REMARK ID 3067 MODEL 1 SSGCID - MygeA.00004.a 30S ribosomal protein S9  MG_417
PFRMAT TS
TARGET SSGCID - MygeA.00004.a 30S ribosomal protein S9  MG_417
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 6gazAI_206
REMARK PARENT    6gazAI_206
REMARK PARSRC    alignment
REMARK SCORE     0.94  
ATOM      1  N   MET A   1      12.599  28.682   9.404  1.00  6.300          N  
ATOM      2  CA  MET A   1      11.442  28.031  10.010  1.00  5.430          C  
ATOM      3  C   MET A   1      11.616  26.525  10.020  1.00  4.420          C  
ATOM      4  O   MET A   1      11.893  25.924   8.985  1.00  4.620          O  
ATOM      5  CB  MET A   1      10.164  28.411   9.258  1.00  7.950          C  
ATOM      6  CG  MET A   1       8.874  27.778   9.812  1.00  7.950          C  
ATOM      7  SD  MET A   1       8.447  28.345  11.481  1.00  7.950          S  
ATOM      8  CE  MET A   1       7.836  30.006  11.195  1.00  7.950          C  
ATOM      9 1H   MET A   1      12.450  29.680   9.373  1.00  7.560          H  
ATOM     10 2H   MET A   1      13.421  28.479   9.956  1.00  7.560          H  
ATOM     11 3H   MET A   1      12.731  28.329   8.466  1.00  7.560          H  
ATOM     12  HA  MET A   1      11.359  28.363  11.044  1.00  6.520          H  
ATOM     13 1HB  MET A   1      10.051  29.488   9.250  1.00  9.540          H  
ATOM     14 2HB  MET A   1      10.255  28.089   8.219  1.00  9.540          H  
ATOM     15 1HG  MET A   1       8.047  28.026   9.148  1.00  9.540          H  
ATOM     16 2HG  MET A   1       8.964  26.685   9.830  1.00  9.540          H  
ATOM     17 1HE  MET A   1       7.536  30.448  12.145  1.00  9.540          H  
ATOM     18 2HE  MET A   1       8.612  30.620  10.745  1.00  9.540          H  
ATOM     19 3HE  MET A   1       6.973  29.967  10.528  1.00  9.540          H  
ATOM     20  N   ASP A   2      11.472  25.915  11.190  1.00  3.740          N  
ATOM     21  CA  ASP A   2      11.592  24.465  11.299  1.00  3.080          C  
ATOM     22  C   ASP A   2      10.566  23.709  10.474  1.00  2.260          C  
ATOM     23  O   ASP A   2       9.399  24.097  10.396  1.00  2.310          O  
ATOM     24  CB  ASP A   2      11.473  24.007  12.751  1.00  4.580          C  
ATOM     25  CG  ASP A   2      12.723  24.249  13.593  1.00  4.580          C  
ATOM     26  OD1 ASP A   2      13.753  24.589  13.056  1.00  4.580          O  
ATOM     27  OD2 ASP A   2      12.649  24.030  14.772  1.00  4.580          O  
ATOM     28  H   ASP A   2      11.273  26.451  12.024  1.00  4.490          H  
ATOM     29  HA  ASP A   2      12.580  24.183  10.936  1.00  3.700          H  
ATOM     30 1HB  ASP A   2      10.643  24.534  13.219  1.00  5.490          H  
ATOM     31 2HB  ASP A   2      11.224  22.950  12.777  1.00  5.490          H  
ATOM     32  N   LYS A   3      11.017  22.597   9.897  1.00  2.090          N  
ATOM     33  CA  LYS A   3      10.167  21.695   9.128  1.00  2.180          C  
ATOM     34  C   LYS A   3      10.101  20.266   9.730  1.00  2.060          C  
ATOM     35  O   LYS A   3       8.993  19.797   9.984  1.00  2.750          O  
ATOM     36  CB  LYS A   3      10.606  21.646   7.652  1.00  3.020          C  
ATOM     37  CG  LYS A   3      10.424  22.968   6.916  1.00  3.020          C  
ATOM     38  CD  LYS A   3      10.823  22.872   5.434  1.00  3.020          C  
ATOM     39  CE  LYS A   3      10.754  24.239   4.761  1.00  3.020          C  
ATOM     40  NZ  LYS A   3      11.074  24.175   3.297  1.00  3.020          N  
ATOM     41  H   LYS A   3      11.992  22.383  10.009  1.00  2.510          H  
ATOM     42  HA  LYS A   3       9.152  22.093   9.150  1.00  2.620          H  
ATOM     43 1HB  LYS A   3      11.646  21.380   7.558  1.00  3.620          H  
ATOM     44 2HB  LYS A   3      10.030  20.882   7.133  1.00  3.620          H  
ATOM     45 1HG  LYS A   3       9.380  23.272   6.991  1.00  3.620          H  
ATOM     46 2HG  LYS A   3      11.035  23.734   7.402  1.00  3.620          H  
ATOM     47 1HD  LYS A   3      11.840  22.482   5.346  1.00  3.620          H  
ATOM     48 2HD  LYS A   3      10.146  22.201   4.918  1.00  3.620          H  
ATOM     49 1HE  LYS A   3       9.755  24.651   4.887  1.00  3.620          H  
ATOM     50 2HE  LYS A   3      11.472  24.901   5.247  1.00  3.620          H  
ATOM     51 1HZ  LYS A   3      11.017  25.103   2.907  1.00  3.620          H  
ATOM     52 2HZ  LYS A   3      12.037  23.798   3.131  1.00  3.620          H  
ATOM     53 3HZ  LYS A   3      10.388  23.581   2.853  1.00  3.620          H  
ATOM     54  N   LYS A   4      11.233  19.547  10.002  1.00  1.750          N  
ATOM     55  CA  LYS A   4      12.655  19.880   9.756  1.00  1.610          C  
ATOM     56  C   LYS A   4      13.247  19.009   8.640  1.00  1.090          C  
ATOM     57  O   LYS A   4      14.135  19.453   7.918  1.00  1.310          O  
ATOM     58  CB  LYS A   4      13.485  19.754  11.036  1.00  2.310          C  
ATOM     59  CG  LYS A   4      13.059  20.748  12.113  1.00  2.310          C  
ATOM     60  CD  LYS A   4      13.875  20.680  13.401  1.00  2.310          C  
ATOM     61  CE  LYS A   4      15.253  21.334  13.232  1.00  2.310          C  
ATOM     62  NZ  LYS A   4      15.947  21.526  14.537  1.00  2.310          N  
ATOM     63  H   LYS A   4      11.057  18.646  10.422  1.00  2.100          H  
ATOM     64  HA  LYS A   4      12.762  20.890   9.409  1.00  1.930          H  
ATOM     65 1HB  LYS A   4      13.386  18.745  11.438  1.00  2.770          H  
ATOM     66 2HB  LYS A   4      14.535  19.914  10.799  1.00  2.770          H  
ATOM     67 1HG  LYS A   4      13.169  21.748  11.711  1.00  2.770          H  
ATOM     68 2HG  LYS A   4      12.008  20.591  12.354  1.00  2.770          H  
ATOM     69 1HD  LYS A   4      13.335  21.211  14.191  1.00  2.770          H  
ATOM     70 2HD  LYS A   4      14.002  19.643  13.705  1.00  2.770          H  
ATOM     71 1HE  LYS A   4      15.873  20.702  12.602  1.00  2.770          H  
ATOM     72 2HE  LYS A   4      15.133  22.306  12.752  1.00  2.770          H  
ATOM     73 1HZ  LYS A   4      16.844  21.955  14.371  1.00  2.770          H  
ATOM     74 2HZ  LYS A   4      15.396  22.134  15.145  1.00  2.770          H  
ATOM     75 3HZ  LYS A   4      16.077  20.635  14.987  1.00  2.770          H  
ATOM     76  N   SER A   5      12.718  17.806   8.467  1.00  0.730          N  
ATOM     77  CA  SER A   5      13.212  16.866   7.468  1.00  0.420          C  
ATOM     78  C   SER A   5      12.032  16.077   6.931  1.00  0.420          C  
ATOM     79  O   SER A   5      11.001  15.953   7.599  1.00  0.600          O  
ATOM     80  CB  SER A   5      14.228  15.908   8.071  1.00  0.710          C  
ATOM     81  OG  SER A   5      13.635  15.066   9.027  1.00  0.710          O  
ATOM     82  H   SER A   5      11.964  17.502   9.058  1.00  0.880          H  
ATOM     83  HA  SER A   5      13.670  17.413   6.642  1.00  0.500          H  
ATOM     84 1HB  SER A   5      14.675  15.307   7.274  1.00  0.850          H  
ATOM     85 2HB  SER A   5      15.025  16.475   8.536  1.00  0.850          H  
ATOM     86  HG  SER A   5      14.337  14.494   9.344  1.00  0.850          H  
ATOM     87  N   PHE A   6      12.196  15.513   5.737  1.00  0.320          N  
ATOM     88  CA  PHE A   6      11.140  14.710   5.125  1.00  0.310          C  
ATOM     89  C   PHE A   6      11.640  13.317   4.831  1.00  0.290          C  
ATOM     90  O   PHE A   6      12.818  13.124   4.543  1.00  0.340          O  
ATOM     91  CB  PHE A   6      10.651  15.390   3.843  1.00  0.440          C  
ATOM     92  CG  PHE A   6      10.043  16.730   4.124  1.00  0.440          C  
ATOM     93  CD1 PHE A   6      10.833  17.871   4.146  1.00  0.440          C  
ATOM     94  CD2 PHE A   6       8.695  16.857   4.386  1.00  0.440          C  
ATOM     95  CE1 PHE A   6      10.289  19.099   4.428  1.00  0.440          C  
ATOM     96  CE2 PHE A   6       8.143  18.088   4.660  1.00  0.440          C  
ATOM     97  CZ  PHE A   6       8.942  19.211   4.683  1.00  0.440          C  
ATOM     98  H   PHE A   6      13.080  15.667   5.242  1.00  0.380          H  
ATOM     99  HA  PHE A   6      10.306  14.633   5.823  1.00  0.370          H  
ATOM    100 1HB  PHE A   6      11.485  15.523   3.153  1.00  0.530          H  
ATOM    101 2HB  PHE A   6       9.906  14.766   3.341  1.00  0.530          H  
ATOM    102  HD1 PHE A   6      11.901  17.782   3.945  1.00  0.530          H  
ATOM    103  HD2 PHE A   6       8.066  15.975   4.375  1.00  0.530          H  
ATOM    104  HE1 PHE A   6      10.925  19.978   4.447  1.00  0.530          H  
ATOM    105  HE2 PHE A   6       7.073  18.174   4.860  1.00  0.530          H  
ATOM    106  HZ  PHE A   6       8.503  20.181   4.901  1.00  0.530          H  
ATOM    107  N   TYR A   7      10.766  12.330   4.882  1.00  0.290          N  
ATOM    108  CA  TYR A   7      11.245  10.993   4.590  1.00  0.310          C  
ATOM    109  C   TYR A   7      10.188  10.037   4.090  1.00  0.290          C  
ATOM    110  O   TYR A   7       8.981  10.262   4.255  1.00  0.280          O  
ATOM    111  CB  TYR A   7      11.928  10.416   5.826  1.00  0.430          C  
ATOM    112  CG  TYR A   7      11.066  10.200   7.004  1.00  0.430          C  
ATOM    113  CD1 TYR A   7      10.488   8.964   7.216  1.00  0.430          C  
ATOM    114  CD2 TYR A   7      10.862  11.235   7.898  1.00  0.430          C  
ATOM    115  CE1 TYR A   7       9.704   8.759   8.322  1.00  0.430          C  
ATOM    116  CE2 TYR A   7      10.078  11.034   9.003  1.00  0.430          C  
ATOM    117  CZ  TYR A   7       9.498   9.800   9.220  1.00  0.430          C  
ATOM    118  OH  TYR A   7       8.714   9.594  10.330  1.00  0.430          O  
ATOM    119  H   TYR A   7       9.801  12.497   5.125  1.00  0.350          H  
ATOM    120  HA  TYR A   7      11.995  11.074   3.810  1.00  0.370          H  
ATOM    121 1HB  TYR A   7      12.397   9.466   5.581  1.00  0.510          H  
ATOM    122 2HB  TYR A   7      12.706  11.089   6.124  1.00  0.510          H  
ATOM    123  HD1 TYR A   7      10.659   8.151   6.509  1.00  0.510          H  
ATOM    124  HD2 TYR A   7      11.325  12.208   7.729  1.00  0.510          H  
ATOM    125  HE1 TYR A   7       9.249   7.785   8.496  1.00  0.510          H  
ATOM    126  HE2 TYR A   7       9.917  11.849   9.710  1.00  0.510          H  
ATOM    127  HH  TYR A   7       8.659  10.406  10.840  1.00  0.510          H  
ATOM    128  N   GLY A   8      10.663   8.928   3.553  1.00  0.330          N  
ATOM    129  CA  GLY A   8       9.787   7.859   3.105  1.00  0.380          C  
ATOM    130  C   GLY A   8      10.557   6.577   2.824  1.00  0.320          C  
ATOM    131  O   GLY A   8      11.790   6.555   2.820  1.00  0.440          O  
ATOM    132  H   GLY A   8      11.681   8.862   3.445  1.00  0.400          H  
ATOM    133 1HA  GLY A   8       9.030   7.669   3.865  1.00  0.460          H  
ATOM    134 2HA  GLY A   8       9.267   8.177   2.202  1.00  0.460          H  
ATOM    135  N   LEU A   9       9.821   5.485   2.629  1.00  0.330          N  
ATOM    136  CA  LEU A   9      10.442   4.190   2.370  1.00  0.340          C  
ATOM    137  C   LEU A   9      10.108   3.697   0.995  1.00  0.460          C  
ATOM    138  O   LEU A   9       8.942   3.680   0.610  1.00  1.180          O  
ATOM    139  CB  LEU A   9       9.976   3.138   3.417  1.00  0.470          C  
ATOM    140  CG  LEU A   9      10.596   1.659   3.310  1.00  0.470          C  
ATOM    141  CD1 LEU A   9      10.694   1.047   4.703  1.00  0.470          C  
ATOM    142  CD2 LEU A   9       9.682   0.724   2.430  1.00  0.470          C  
ATOM    143  H   LEU A   9       8.813   5.552   2.649  1.00  0.400          H  
ATOM    144  HA  LEU A   9      11.518   4.300   2.440  1.00  0.410          H  
ATOM    145 1HB  LEU A   9      10.219   3.519   4.406  1.00  0.570          H  
ATOM    146 2HB  LEU A   9       8.896   3.043   3.345  1.00  0.570          H  
ATOM    147  HG  LEU A   9      11.599   1.717   2.876  1.00  0.570          H  
ATOM    148 1HD1 LEU A   9      11.124   0.048   4.632  1.00  0.570          H  
ATOM    149 2HD1 LEU A   9      11.320   1.657   5.328  1.00  0.570          H  
ATOM    150 3HD1 LEU A   9       9.699   0.983   5.144  1.00  0.570          H  
ATOM    151 1HD2 LEU A   9      10.121  -0.267   2.383  1.00  0.570          H  
ATOM    152 2HD2 LEU A   9       8.692   0.658   2.875  1.00  0.570          H  
ATOM    153 3HD2 LEU A   9       9.585   1.099   1.429  1.00  0.570          H  
ATOM    154  N   GLY A  10      11.128   3.298   0.264  1.00  0.370          N  
ATOM    155  CA  GLY A  10      10.951   2.734  -1.058  1.00  0.270          C  
ATOM    156  C   GLY A  10      11.125   1.229  -0.994  1.00  0.310          C  
ATOM    157  O   GLY A  10      11.842   0.717  -0.128  1.00  0.330          O  
ATOM    158  H   GLY A  10      12.058   3.372   0.685  1.00  0.440          H  
ATOM    159 1HA  GLY A  10       9.967   2.983  -1.446  1.00  0.320          H  
ATOM    160 2HA  GLY A  10      11.669   3.161  -1.730  1.00  0.320          H  
ATOM    161  N   ARG A  11      10.507   0.509  -1.921  1.00  0.350          N  
ATOM    162  CA  ARG A  11      10.658  -0.937  -1.977  1.00  0.400          C  
ATOM    163  C   ARG A  11      10.732  -1.417  -3.415  1.00  0.420          C  
ATOM    164  O   ARG A  11      10.007  -0.890  -4.254  1.00  0.420          O  
ATOM    165  CB  ARG A  11       9.485  -1.593  -1.265  1.00  0.540          C  
ATOM    166  CG  ARG A  11       9.464  -3.128  -1.228  1.00  0.540          C  
ATOM    167  CD  ARG A  11       8.333  -3.617  -0.391  1.00  0.540          C  
ATOM    168  NE  ARG A  11       8.522  -3.283   1.027  1.00  0.540          N  
ATOM    169  CZ  ARG A  11       7.573  -3.328   1.985  1.00  0.540          C  
ATOM    170  NH1 ARG A  11       6.341  -3.691   1.693  1.00  0.540          N  
ATOM    171  NH2 ARG A  11       7.888  -3.003   3.231  1.00  0.540          N  
ATOM    172  H   ARG A  11       9.910   0.959  -2.599  1.00  0.420          H  
ATOM    173  HA  ARG A  11      11.574  -1.204  -1.471  1.00  0.480          H  
ATOM    174 1HB  ARG A  11       9.457  -1.237  -0.238  1.00  0.650          H  
ATOM    175 2HB  ARG A  11       8.561  -1.273  -1.737  1.00  0.650          H  
ATOM    176 1HG  ARG A  11       9.320  -3.511  -2.237  1.00  0.650          H  
ATOM    177 2HG  ARG A  11      10.403  -3.514  -0.829  1.00  0.650          H  
ATOM    178 1HD  ARG A  11       7.411  -3.152  -0.740  1.00  0.650          H  
ATOM    179 2HD  ARG A  11       8.257  -4.700  -0.483  1.00  0.650          H  
ATOM    180  HE  ARG A  11       9.447  -3.001   1.313  1.00  0.650          H  
ATOM    181 1HH1 ARG A  11       6.094  -3.941   0.748  1.00  0.650          H  
ATOM    182 2HH1 ARG A  11       5.637  -3.722   2.417  1.00  0.650          H  
ATOM    183 1HH2 ARG A  11       8.835  -2.728   3.460  1.00  0.650          H  
ATOM    184 2HH2 ARG A  11       7.186  -3.033   3.956  1.00  0.650          H  
ATOM    185  N   ARG A  12      11.607  -2.386  -3.701  1.00  0.480          N  
ATOM    186  CA  ARG A  12      11.685  -2.983  -5.037  1.00  0.520          C  
ATOM    187  C   ARG A  12      12.282  -4.386  -5.008  1.00  0.680          C  
ATOM    188  O   ARG A  12      13.400  -4.566  -4.550  1.00  1.370          O  
ATOM    189  CB  ARG A  12      12.545  -2.134  -5.959  1.00  0.710          C  
ATOM    190  CG  ARG A  12      12.581  -2.633  -7.391  1.00  0.710          C  
ATOM    191  CD  ARG A  12      13.344  -1.755  -8.263  1.00  0.710          C  
ATOM    192  NE  ARG A  12      13.200  -2.073  -9.701  1.00  0.710          N  
ATOM    193  CZ  ARG A  12      14.015  -1.641 -10.679  1.00  0.710          C  
ATOM    194  NH1 ARG A  12      15.084  -0.902 -10.424  1.00  0.710          N  
ATOM    195  NH2 ARG A  12      13.700  -1.978 -11.907  1.00  0.710          N  
ATOM    196  H   ARG A  12      12.213  -2.722  -2.943  1.00  0.580          H  
ATOM    197  HA  ARG A  12      10.676  -3.042  -5.449  1.00  0.620          H  
ATOM    198 1HB  ARG A  12      12.174  -1.109  -5.967  1.00  0.850          H  
ATOM    199 2HB  ARG A  12      13.573  -2.108  -5.586  1.00  0.850          H  
ATOM    200 1HG  ARG A  12      13.083  -3.592  -7.416  1.00  0.850          H  
ATOM    201 2HG  ARG A  12      11.589  -2.743  -7.745  1.00  0.850          H  
ATOM    202 1HD  ARG A  12      13.028  -0.724  -8.103  1.00  0.850          H  
ATOM    203 2HD  ARG A  12      14.392  -1.878  -7.995  1.00  0.850          H  
ATOM    204  HE  ARG A  12      12.387  -2.627 -10.030  1.00  0.850          H  
ATOM    205 1HH1 ARG A  12      15.308  -0.648  -9.477  1.00  0.850          H  
ATOM    206 2HH1 ARG A  12      15.680  -0.587 -11.181  1.00  0.850          H  
ATOM    207 1HH2 ARG A  12      12.839  -2.538 -12.051  1.00  0.850          H  
ATOM    208 2HH2 ARG A  12      14.266  -1.683 -12.687  1.00  0.850          H  
ATOM    209  N   LYS A  13      11.589  -5.389  -5.545  1.00  0.450          N  
ATOM    210  CA  LYS A  13      12.139  -6.755  -5.577  1.00  0.440          C  
ATOM    211  C   LYS A  13      12.649  -7.220  -4.212  1.00  0.500          C  
ATOM    212  O   LYS A  13      13.746  -7.763  -4.092  1.00  1.070          O  
ATOM    213  CB  LYS A  13      13.243  -6.894  -6.629  1.00  0.620          C  
ATOM    214  CG  LYS A  13      12.771  -6.681  -8.057  1.00  0.620          C  
ATOM    215  CD  LYS A  13      13.883  -6.949  -9.049  1.00  0.620          C  
ATOM    216  CE  LYS A  13      13.410  -6.756 -10.487  1.00  0.620          C  
ATOM    217  NZ  LYS A  13      14.499  -7.059 -11.467  1.00  0.620          N  
ATOM    218  H   LYS A  13      10.662  -5.225  -5.923  1.00  0.540          H  
ATOM    219  HA  LYS A  13      11.331  -7.431  -5.867  1.00  0.530          H  
ATOM    220 1HB  LYS A  13      14.044  -6.183  -6.424  1.00  0.740          H  
ATOM    221 2HB  LYS A  13      13.672  -7.892  -6.568  1.00  0.740          H  
ATOM    222 1HG  LYS A  13      11.951  -7.364  -8.260  1.00  0.740          H  
ATOM    223 2HG  LYS A  13      12.403  -5.671  -8.186  1.00  0.740          H  
ATOM    224 1HD  LYS A  13      14.714  -6.268  -8.851  1.00  0.740          H  
ATOM    225 2HD  LYS A  13      14.236  -7.971  -8.927  1.00  0.740          H  
ATOM    226 1HE  LYS A  13      12.562  -7.417 -10.678  1.00  0.740          H  
ATOM    227 2HE  LYS A  13      13.086  -5.719 -10.624  1.00  0.740          H  
ATOM    228 1HZ  LYS A  13      14.159  -6.924 -12.408  1.00  0.740          H  
ATOM    229 2HZ  LYS A  13      15.283  -6.444 -11.304  1.00  0.740          H  
ATOM    230 3HZ  LYS A  13      14.797  -8.018 -11.354  1.00  0.740          H  
ATOM    231  N   SER A  14      11.841  -6.974  -3.192  1.00  0.630          N  
ATOM    232  CA  SER A  14      12.078  -7.306  -1.786  1.00  0.610          C  
ATOM    233  C   SER A  14      13.174  -6.483  -1.096  1.00  0.530          C  
ATOM    234  O   SER A  14      13.420  -6.681   0.094  1.00  0.510          O  
ATOM    235  CB  SER A  14      12.383  -8.789  -1.620  1.00  0.860          C  
ATOM    236  OG  SER A  14      11.334  -9.585  -2.119  1.00  0.860          O  
ATOM    237  H   SER A  14      10.970  -6.524  -3.415  1.00  0.760          H  
ATOM    238  HA  SER A  14      11.149  -7.111  -1.250  1.00  0.730          H  
ATOM    239 1HB  SER A  14      13.313  -9.048  -2.112  1.00  1.030          H  
ATOM    240 2HB  SER A  14      12.520  -9.002  -0.562  1.00  1.030          H  
ATOM    241  HG  SER A  14      11.609 -10.493  -1.981  1.00  1.030          H  
ATOM    242  N   SER A  15      13.787  -5.523  -1.789  1.00  0.550          N  
ATOM    243  CA  SER A  15      14.756  -4.644  -1.155  1.00  0.530          C  
ATOM    244  C   SER A  15      14.032  -3.453  -0.606  1.00  0.520          C  
ATOM    245  O   SER A  15      13.123  -2.931  -1.257  1.00  0.550          O  
ATOM    246  CB  SER A  15      15.761  -4.109  -2.157  1.00  0.750          C  
ATOM    247  OG  SER A  15      16.550  -5.108  -2.684  1.00  0.750          O  
ATOM    248  H   SER A  15      13.594  -5.376  -2.782  1.00  0.660          H  
ATOM    249  HA  SER A  15      15.261  -5.168  -0.342  1.00  0.640          H  
ATOM    250 1HB  SER A  15      15.231  -3.600  -2.963  1.00  0.900          H  
ATOM    251 2HB  SER A  15      16.392  -3.372  -1.667  1.00  0.900          H  
ATOM    252  HG  SER A  15      17.174  -5.326  -1.963  1.00  0.900          H  
ATOM    253  N   THR A  16      14.452  -2.945   0.543  1.00  0.480          N  
ATOM    254  CA  THR A  16      13.846  -1.707   1.009  1.00  0.460          C  
ATOM    255  C   THR A  16      14.884  -0.672   1.354  1.00  0.390          C  
ATOM    256  O   THR A  16      16.023  -0.990   1.720  1.00  0.380          O  
ATOM    257  CB  THR A  16      12.929  -1.915   2.230  1.00  0.650          C  
ATOM    258  OG1 THR A  16      13.680  -2.438   3.332  1.00  0.650          O  
ATOM    259  CG2 THR A  16      11.819  -2.855   1.880  1.00  0.650          C  
ATOM    260  H   THR A  16      15.175  -3.415   1.104  1.00  0.580          H  
ATOM    261  HA  THR A  16      13.237  -1.292   0.214  1.00  0.550          H  
ATOM    262  HB  THR A  16      12.502  -0.955   2.519  1.00  0.780          H  
ATOM    263  HG1 THR A  16      14.308  -1.779   3.638  1.00  0.780          H  
ATOM    264 1HG2 THR A  16      11.165  -2.981   2.736  1.00  0.780          H  
ATOM    265 2HG2 THR A  16      11.276  -2.423   1.058  1.00  0.780          H  
ATOM    266 3HG2 THR A  16      12.223  -3.822   1.589  1.00  0.780          H  
ATOM    267  N   ALA A  17      14.465   0.583   1.310  1.00  0.370          N  
ATOM    268  CA  ALA A  17      15.354   1.641   1.733  1.00  0.330          C  
ATOM    269  C   ALA A  17      14.605   2.806   2.341  1.00  0.360          C  
ATOM    270  O   ALA A  17      13.605   3.295   1.805  1.00  0.570          O  
ATOM    271  CB  ALA A  17      16.185   2.137   0.560  1.00  0.480          C  
ATOM    272  H   ALA A  17      13.528   0.782   0.942  1.00  0.440          H  
ATOM    273  HA  ALA A  17      16.006   1.232   2.489  1.00  0.400          H  
ATOM    274 1HB  ALA A  17      16.867   2.909   0.913  1.00  0.570          H  
ATOM    275 2HB  ALA A  17      16.754   1.310   0.139  1.00  0.570          H  
ATOM    276 3HB  ALA A  17      15.525   2.546  -0.192  1.00  0.570          H  
ATOM    277  N   LYS A  18      15.121   3.271   3.468  1.00  0.280          N  
ATOM    278  CA  LYS A  18      14.550   4.418   4.148  1.00  0.300          C  
ATOM    279  C   LYS A  18      15.342   5.633   3.766  1.00  0.270          C  
ATOM    280  O   LYS A  18      16.559   5.679   3.953  1.00  0.270          O  
ATOM    281  CB  LYS A  18      14.575   4.258   5.660  1.00  0.410          C  
ATOM    282  CG  LYS A  18      13.742   3.137   6.193  1.00  0.410          C  
ATOM    283  CD  LYS A  18      13.869   3.030   7.709  1.00  0.410          C  
ATOM    284  CE  LYS A  18      13.026   1.882   8.262  1.00  0.410          C  
ATOM    285  NZ  LYS A  18      13.159   1.756   9.746  1.00  0.410          N  
ATOM    286  H   LYS A  18      15.955   2.804   3.837  1.00  0.340          H  
ATOM    287  HA  LYS A  18      13.522   4.566   3.818  1.00  0.360          H  
ATOM    288 1HB  LYS A  18      15.577   4.160   6.003  1.00  0.490          H  
ATOM    289 2HB  LYS A  18      14.177   5.166   6.097  1.00  0.490          H  
ATOM    290 1HG  LYS A  18      12.707   3.345   5.940  1.00  0.490          H  
ATOM    291 2HG  LYS A  18      14.037   2.197   5.724  1.00  0.490          H  
ATOM    292 1HD  LYS A  18      14.917   2.863   7.970  1.00  0.490          H  
ATOM    293 2HD  LYS A  18      13.544   3.966   8.168  1.00  0.490          H  
ATOM    294 1HE  LYS A  18      11.980   2.058   8.015  1.00  0.490          H  
ATOM    295 2HE  LYS A  18      13.347   0.949   7.799  1.00  0.490          H  
ATOM    296 1HZ  LYS A  18      12.588   0.989  10.073  1.00  0.490          H  
ATOM    297 2HZ  LYS A  18      14.124   1.582   9.986  1.00  0.490          H  
ATOM    298 3HZ  LYS A  18      12.853   2.613  10.186  1.00  0.490          H  
ATOM    299  N   VAL A  19      14.665   6.630   3.236  1.00  0.270          N  
ATOM    300  CA  VAL A  19      15.355   7.824   2.802  1.00  0.240          C  
ATOM    301  C   VAL A  19      14.920   9.072   3.531  1.00  0.260          C  
ATOM    302  O   VAL A  19      13.749   9.458   3.491  1.00  0.290          O  
ATOM    303  CB  VAL A  19      15.116   8.032   1.307  1.00  0.350          C  
ATOM    304  CG1 VAL A  19      15.786   9.297   0.861  1.00  0.350          C  
ATOM    305  CG2 VAL A  19      15.658   6.814   0.521  1.00  0.350          C  
ATOM    306  H   VAL A  19      13.651   6.544   3.110  1.00  0.320          H  
ATOM    307  HA  VAL A  19      16.424   7.693   2.974  1.00  0.290          H  
ATOM    308  HB  VAL A  19      14.047   8.141   1.128  1.00  0.420          H  
ATOM    309 1HG1 VAL A  19      15.598   9.423  -0.150  1.00  0.420          H  
ATOM    310 2HG1 VAL A  19      15.401  10.164   1.396  1.00  0.420          H  
ATOM    311 3HG1 VAL A  19      16.842   9.205   1.033  1.00  0.420          H  
ATOM    312 1HG2 VAL A  19      15.490   6.955  -0.540  1.00  0.420          H  
ATOM    313 2HG2 VAL A  19      16.706   6.717   0.698  1.00  0.420          H  
ATOM    314 3HG2 VAL A  19      15.154   5.903   0.843  1.00  0.420          H  
ATOM    315  N   TYR A  20      15.895   9.728   4.153  1.00  0.270          N  
ATOM    316  CA  TYR A  20      15.679  10.962   4.887  1.00  0.300          C  
ATOM    317  C   TYR A  20      16.326  12.150   4.177  1.00  0.270          C  
ATOM    318  O   TYR A  20      17.546  12.206   3.988  1.00  0.260          O  
ATOM    319  CB  TYR A  20      16.225  10.800   6.306  1.00  0.410          C  
ATOM    320  CG  TYR A  20      15.476   9.770   7.129  1.00  0.410          C  
ATOM    321  CD1 TYR A  20      15.768   8.410   6.992  1.00  0.410          C  
ATOM    322  CD2 TYR A  20      14.509  10.178   8.028  1.00  0.410          C  
ATOM    323  CE1 TYR A  20      15.075   7.484   7.741  1.00  0.410          C  
ATOM    324  CE2 TYR A  20      13.823   9.249   8.775  1.00  0.410          C  
ATOM    325  CZ  TYR A  20      14.093   7.911   8.630  1.00  0.410          C  
ATOM    326  OH  TYR A  20      13.393   6.993   9.377  1.00  0.410          O  
ATOM    327  H   TYR A  20      16.830   9.309   4.157  1.00  0.320          H  
ATOM    328  HA  TYR A  20      14.614  11.163   4.931  1.00  0.360          H  
ATOM    329 1HB  TYR A  20      17.253  10.491   6.252  1.00  0.490          H  
ATOM    330 2HB  TYR A  20      16.189  11.756   6.827  1.00  0.490          H  
ATOM    331  HD1 TYR A  20      16.540   8.076   6.292  1.00  0.490          H  
ATOM    332  HD2 TYR A  20      14.282  11.239   8.142  1.00  0.490          H  
ATOM    333  HE1 TYR A  20      15.298   6.427   7.635  1.00  0.490          H  
ATOM    334  HE2 TYR A  20      13.055   9.574   9.478  1.00  0.490          H  
ATOM    335  HH  TYR A  20      12.832   7.456  10.007  1.00  0.490          H  
ATOM    336  N   LEU A  21      15.493  13.103   3.768  1.00  0.260          N  
ATOM    337  CA  LEU A  21      15.938  14.278   3.032  1.00  0.260          C  
ATOM    338  C   LEU A  21      15.987  15.536   3.891  1.00  0.300          C  
ATOM    339  O   LEU A  21      14.963  16.031   4.388  1.00  0.380          O  
ATOM    340  CB  LEU A  21      14.994  14.589   1.852  1.00  0.360          C  
ATOM    341  CG  LEU A  21      14.733  13.517   0.800  1.00  0.360          C  
ATOM    342  CD1 LEU A  21      13.792  14.089  -0.233  1.00  0.360          C  
ATOM    343  CD2 LEU A  21      15.961  13.105   0.152  1.00  0.360          C  
ATOM    344  H   LEU A  21      14.504  13.000   3.978  1.00  0.310          H  
ATOM    345  HA  LEU A  21      16.949  14.101   2.664  1.00  0.310          H  
ATOM    346 1HB  LEU A  21      14.026  14.873   2.265  1.00  0.440          H  
ATOM    347 2HB  LEU A  21      15.388  15.427   1.331  1.00  0.440          H  
ATOM    348  HG  LEU A  21      14.280  12.657   1.273  1.00  0.440          H  
ATOM    349 1HD1 LEU A  21      13.579  13.337  -0.995  1.00  0.440          H  
ATOM    350 2HD1 LEU A  21      12.864  14.401   0.239  1.00  0.440          H  
ATOM    351 3HD1 LEU A  21      14.266  14.949  -0.695  1.00  0.440          H  
ATOM    352 1HD2 LEU A  21      15.745  12.344  -0.594  1.00  0.440          H  
ATOM    353 2HD2 LEU A  21      16.417  13.972  -0.326  1.00  0.440          H  
ATOM    354 3HD2 LEU A  21      16.619  12.699   0.897  1.00  0.440          H  
ATOM    355  N   TYR A  22      17.180  16.088   4.056  1.00  0.290          N  
ATOM    356  CA  TYR A  22      17.333  17.284   4.862  1.00  0.330          C  
ATOM    357  C   TYR A  22      17.777  18.456   3.997  1.00  0.330          C  
ATOM    358  O   TYR A  22      18.771  18.390   3.269  1.00  0.370          O  
ATOM    359  CB  TYR A  22      18.306  17.018   6.005  1.00  0.450          C  
ATOM    360  CG  TYR A  22      18.499  18.184   6.916  1.00  0.450          C  
ATOM    361  CD1 TYR A  22      17.491  18.516   7.801  1.00  0.450          C  
ATOM    362  CD2 TYR A  22      19.669  18.911   6.893  1.00  0.450          C  
ATOM    363  CE1 TYR A  22      17.642  19.567   8.660  1.00  0.450          C  
ATOM    364  CE2 TYR A  22      19.823  19.976   7.761  1.00  0.450          C  
ATOM    365  CZ  TYR A  22      18.813  20.302   8.643  1.00  0.450          C  
ATOM    366  OH  TYR A  22      18.964  21.362   9.511  1.00  0.450          O  
ATOM    367  H   TYR A  22      18.006  15.632   3.656  1.00  0.350          H  
ATOM    368  HA  TYR A  22      16.368  17.548   5.293  1.00  0.400          H  
ATOM    369 1HB  TYR A  22      17.939  16.181   6.598  1.00  0.540          H  
ATOM    370 2HB  TYR A  22      19.271  16.727   5.602  1.00  0.540          H  
ATOM    371  HD1 TYR A  22      16.574  17.945   7.814  1.00  0.540          H  
ATOM    372  HD2 TYR A  22      20.465  18.646   6.194  1.00  0.540          H  
ATOM    373  HE1 TYR A  22      16.838  19.822   9.352  1.00  0.540          H  
ATOM    374  HE2 TYR A  22      20.743  20.558   7.751  1.00  0.540          H  
ATOM    375  HH  TYR A  22      19.812  21.782   9.357  1.00  0.540          H  
ATOM    376  N   GLN A  23      17.001  19.521   4.037  1.00  0.410          N  
ATOM    377  CA  GLN A  23      17.292  20.688   3.225  1.00  0.500          C  
ATOM    378  C   GLN A  23      18.382  21.492   3.918  1.00  0.620          C  
ATOM    379  O   GLN A  23      18.229  21.859   5.082  1.00  0.890          O  
ATOM    380  CB  GLN A  23      15.999  21.489   3.037  1.00  0.660          C  
ATOM    381  CG  GLN A  23      16.087  22.665   2.115  1.00  0.660          C  
ATOM    382  CD  GLN A  23      14.714  23.332   1.917  1.00  0.660          C  
ATOM    383  OE1 GLN A  23      13.767  23.153   2.727  1.00  0.660          O  
ATOM    384  NE2 GLN A  23      14.601  24.099   0.838  1.00  0.660          N  
ATOM    385  H   GLN A  23      16.204  19.506   4.658  1.00  0.490          H  
ATOM    386  HA  GLN A  23      17.661  20.369   2.249  1.00  0.600          H  
ATOM    387 1HB  GLN A  23      15.228  20.830   2.646  1.00  0.800          H  
ATOM    388 2HB  GLN A  23      15.657  21.850   4.007  1.00  0.800          H  
ATOM    389 1HG  GLN A  23      16.773  23.400   2.536  1.00  0.800          H  
ATOM    390 2HG  GLN A  23      16.454  22.319   1.144  1.00  0.800          H  
ATOM    391 1HE2 GLN A  23      13.744  24.570   0.633  1.00  0.800          H  
ATOM    392 2HE2 GLN A  23      15.385  24.216   0.223  1.00  0.800          H  
ATOM    393  N   SER A  24      19.468  21.784   3.211  1.00  0.640          N  
ATOM    394  CA  SER A  24      20.565  22.511   3.848  1.00  0.830          C  
ATOM    395  C   SER A  24      21.428  23.311   2.899  1.00  0.960          C  
ATOM    396  O   SER A  24      21.522  23.020   1.709  1.00  1.340          O  
ATOM    397  CB  SER A  24      21.433  21.550   4.628  1.00  1.090          C  
ATOM    398  OG  SER A  24      22.026  20.615   3.785  1.00  1.090          O  
ATOM    399  H   SER A  24      19.529  21.473   2.236  1.00  0.770          H  
ATOM    400  HA  SER A  24      20.124  23.212   4.557  1.00  1.000          H  
ATOM    401 1HB  SER A  24      22.204  22.102   5.161  1.00  1.300          H  
ATOM    402 2HB  SER A  24      20.831  21.047   5.356  1.00  1.300          H  
ATOM    403  HG  SER A  24      22.567  20.065   4.358  1.00  1.300          H  
ATOM    404  N   LYS A  25      22.119  24.304   3.453  1.00  0.970          N  
ATOM    405  CA  LYS A  25      23.037  25.147   2.694  1.00  1.290          C  
ATOM    406  C   LYS A  25      24.379  24.476   2.567  1.00  1.280          C  
ATOM    407  O   LYS A  25      25.364  24.873   3.195  1.00  1.900          O  
ATOM    408  CB  LYS A  25      23.190  26.512   3.363  1.00  1.680          C  
ATOM    409  CG  LYS A  25      21.915  27.349   3.385  1.00  1.680          C  
ATOM    410  CD  LYS A  25      22.143  28.689   4.084  1.00  1.680          C  
ATOM    411  CE  LYS A  25      20.871  29.535   4.112  1.00  1.680          C  
ATOM    412  NZ  LYS A  25      21.082  30.836   4.815  1.00  1.680          N  
ATOM    413  H   LYS A  25      22.001  24.477   4.441  1.00  1.160          H  
ATOM    414  HA  LYS A  25      22.637  25.287   1.689  1.00  1.550          H  
ATOM    415 1HB  LYS A  25      23.525  26.377   4.391  1.00  2.010          H  
ATOM    416 2HB  LYS A  25      23.957  27.085   2.842  1.00  2.010          H  
ATOM    417 1HG  LYS A  25      21.589  27.530   2.360  1.00  2.010          H  
ATOM    418 2HG  LYS A  25      21.129  26.802   3.903  1.00  2.010          H  
ATOM    419 1HD  LYS A  25      22.474  28.510   5.108  1.00  2.010          H  
ATOM    420 2HD  LYS A  25      22.924  29.241   3.561  1.00  2.010          H  
ATOM    421 1HE  LYS A  25      20.552  29.733   3.090  1.00  2.010          H  
ATOM    422 2HE  LYS A  25      20.086  28.981   4.626  1.00  2.010          H  
ATOM    423 1HZ  LYS A  25      20.220  31.364   4.812  1.00  2.010          H  
ATOM    424 2HZ  LYS A  25      21.367  30.665   5.769  1.00  2.010          H  
ATOM    425 3HZ  LYS A  25      21.800  31.366   4.340  1.00  2.010          H  
ATOM    426  N   ASP A  26      24.392  23.438   1.773  1.00  1.280          N  
ATOM    427  CA  ASP A  26      25.550  22.575   1.593  1.00  2.080          C  
ATOM    428  C   ASP A  26      25.484  21.994   0.210  1.00  1.690          C  
ATOM    429  O   ASP A  26      24.583  22.315  -0.556  1.00  2.060          O  
ATOM    430  CB  ASP A  26      25.549  21.454   2.662  1.00  2.590          C  
ATOM    431  CG  ASP A  26      26.950  20.789   2.964  1.00  2.590          C  
ATOM    432  OD1 ASP A  26      27.815  20.867   2.118  1.00  2.590          O  
ATOM    433  OD2 ASP A  26      27.106  20.175   4.015  1.00  2.590          O  
ATOM    434  H   ASP A  26      23.501  23.208   1.313  1.00  1.540          H  
ATOM    435  HA  ASP A  26      26.460  23.166   1.685  1.00  2.500          H  
ATOM    436 1HB  ASP A  26      25.148  21.853   3.592  1.00  3.110          H  
ATOM    437 2HB  ASP A  26      24.864  20.663   2.331  1.00  3.110          H  
ATOM    438  N   LYS A  27      26.442  21.183  -0.145  1.00  1.530          N  
ATOM    439  CA  LYS A  27      26.364  20.559  -1.442  1.00  1.280          C  
ATOM    440  C   LYS A  27      25.406  19.403  -1.330  1.00  0.910          C  
ATOM    441  O   LYS A  27      25.126  18.936  -0.227  1.00  1.330          O  
ATOM    442  CB  LYS A  27      27.733  20.083  -1.921  1.00  1.890          C  
ATOM    443  CG  LYS A  27      28.721  21.210  -2.204  1.00  1.890          C  
ATOM    444  CD  LYS A  27      30.055  20.670  -2.717  1.00  1.890          C  
ATOM    445  CE  LYS A  27      31.039  21.800  -3.018  1.00  1.890          C  
ATOM    446  NZ  LYS A  27      32.350  21.282  -3.511  1.00  1.890          N  
ATOM    447  H   LYS A  27      27.193  20.982   0.518  1.00  1.840          H  
ATOM    448  HA  LYS A  27      25.959  21.268  -2.164  1.00  1.540          H  
ATOM    449 1HB  LYS A  27      28.168  19.432  -1.161  1.00  2.270          H  
ATOM    450 2HB  LYS A  27      27.614  19.489  -2.828  1.00  2.270          H  
ATOM    451 1HG  LYS A  27      28.293  21.883  -2.947  1.00  2.270          H  
ATOM    452 2HG  LYS A  27      28.890  21.773  -1.286  1.00  2.270          H  
ATOM    453 1HD  LYS A  27      30.491  20.012  -1.964  1.00  2.270          H  
ATOM    454 2HD  LYS A  27      29.889  20.093  -3.627  1.00  2.270          H  
ATOM    455 1HE  LYS A  27      30.610  22.452  -3.778  1.00  2.270          H  
ATOM    456 2HE  LYS A  27      31.207  22.378  -2.110  1.00  2.270          H  
ATOM    457 1HZ  LYS A  27      32.970  22.059  -3.698  1.00  2.270          H  
ATOM    458 2HZ  LYS A  27      32.765  20.685  -2.809  1.00  2.270          H  
ATOM    459 3HZ  LYS A  27      32.209  20.754  -4.360  1.00  2.270          H  
ATOM    460  N   GLY A  28      24.854  18.968  -2.443  1.00  0.780          N  
ATOM    461  CA  GLY A  28      24.028  17.793  -2.371  1.00  0.790          C  
ATOM    462  C   GLY A  28      24.940  16.655  -1.997  1.00  0.670          C  
ATOM    463  O   GLY A  28      25.994  16.470  -2.604  1.00  1.170          O  
ATOM    464  H   GLY A  28      25.062  19.401  -3.338  1.00  0.940          H  
ATOM    465 1HA  GLY A  28      23.245  17.931  -1.633  1.00  0.950          H  
ATOM    466 2HA  GLY A  28      23.567  17.597  -3.333  1.00  0.950          H  
ATOM    467  N   LYS A  29      24.547  15.869  -1.041  1.00  0.610          N  
ATOM    468  CA  LYS A  29      25.410  14.782  -0.632  1.00  0.660          C  
ATOM    469  C   LYS A  29      24.552  13.670  -0.136  1.00  0.510          C  
ATOM    470  O   LYS A  29      23.593  13.912   0.587  1.00  0.530          O  
ATOM    471  CB  LYS A  29      26.421  15.290   0.405  1.00  0.900          C  
ATOM    472  CG  LYS A  29      25.815  15.773   1.720  1.00  0.900          C  
ATOM    473  CD  LYS A  29      26.868  16.434   2.622  1.00  0.900          C  
ATOM    474  CE  LYS A  29      26.270  16.781   3.982  1.00  0.900          C  
ATOM    475  NZ  LYS A  29      27.201  17.546   4.861  1.00  0.900          N  
ATOM    476  H   LYS A  29      23.633  16.062  -0.617  1.00  0.730          H  
ATOM    477  HA  LYS A  29      25.959  14.416  -1.500  1.00  0.790          H  
ATOM    478 1HB  LYS A  29      27.132  14.497   0.634  1.00  1.080          H  
ATOM    479 2HB  LYS A  29      26.985  16.123  -0.021  1.00  1.080          H  
ATOM    480 1HG  LYS A  29      25.040  16.512   1.499  1.00  1.080          H  
ATOM    481 2HG  LYS A  29      25.351  14.942   2.258  1.00  1.080          H  
ATOM    482 1HD  LYS A  29      27.714  15.766   2.758  1.00  1.080          H  
ATOM    483 2HD  LYS A  29      27.219  17.359   2.152  1.00  1.080          H  
ATOM    484 1HE  LYS A  29      25.368  17.371   3.836  1.00  1.080          H  
ATOM    485 2HE  LYS A  29      26.009  15.847   4.481  1.00  1.080          H  
ATOM    486 1HZ  LYS A  29      26.736  17.724   5.735  1.00  1.080          H  
ATOM    487 2HZ  LYS A  29      28.046  17.033   5.024  1.00  1.080          H  
ATOM    488 3HZ  LYS A  29      27.416  18.454   4.419  1.00  1.080          H  
ATOM    489  N   ILE A  30      24.891  12.463  -0.531  1.00  0.460          N  
ATOM    490  CA  ILE A  30      24.135  11.296  -0.147  1.00  0.360          C  
ATOM    491  C   ILE A  30      25.023  10.321   0.587  1.00  0.360          C  
ATOM    492  O   ILE A  30      26.143  10.079   0.152  1.00  0.520          O  
ATOM    493  CB  ILE A  30      23.500  10.625  -1.387  1.00  0.540          C  
ATOM    494  CG1 ILE A  30      22.633  11.637  -2.144  1.00  0.540          C  
ATOM    495  CG2 ILE A  30      22.651   9.416  -0.964  1.00  0.540          C  
ATOM    496  CD1 ILE A  30      23.270  12.283  -3.367  1.00  0.540          C  
ATOM    497  H   ILE A  30      25.705  12.352  -1.121  1.00  0.550          H  
ATOM    498  HA  ILE A  30      23.339  11.599   0.529  1.00  0.430          H  
ATOM    499  HB  ILE A  30      24.276  10.311  -2.052  1.00  0.650          H  
ATOM    500 1HG1 ILE A  30      21.709  11.150  -2.451  1.00  0.650          H  
ATOM    501 2HG1 ILE A  30      22.403  12.430  -1.464  1.00  0.650          H  
ATOM    502 1HG2 ILE A  30      22.214   8.947  -1.842  1.00  0.650          H  
ATOM    503 2HG2 ILE A  30      23.270   8.705  -0.458  1.00  0.650          H  
ATOM    504 3HG2 ILE A  30      21.859   9.734  -0.293  1.00  0.650          H  
ATOM    505 1HD1 ILE A  30      22.567  12.992  -3.806  1.00  0.650          H  
ATOM    506 2HD1 ILE A  30      24.179  12.809  -3.101  1.00  0.650          H  
ATOM    507 3HD1 ILE A  30      23.509  11.513  -4.102  1.00  0.650          H  
ATOM    508  N   THR A  31      24.558   9.836   1.726  1.00  0.260          N  
ATOM    509  CA  THR A  31      25.287   8.819   2.479  1.00  0.280          C  
ATOM    510  C   THR A  31      24.380   7.600   2.636  1.00  0.250          C  
ATOM    511  O   THR A  31      23.268   7.722   3.160  1.00  0.270          O  
ATOM    512  CB  THR A  31      25.725   9.332   3.868  1.00  0.380          C  
ATOM    513  OG1 THR A  31      26.578  10.478   3.722  1.00  0.380          O  
ATOM    514  CG2 THR A  31      26.493   8.239   4.585  1.00  0.380          C  
ATOM    515  H   THR A  31      23.637  10.155   2.044  1.00  0.310          H  
ATOM    516  HA  THR A  31      26.172   8.515   1.918  1.00  0.340          H  
ATOM    517  HB  THR A  31      24.847   9.610   4.453  1.00  0.460          H  
ATOM    518  HG1 THR A  31      26.054  11.220   3.403  1.00  0.460          H  
ATOM    519 1HG2 THR A  31      26.807   8.600   5.561  1.00  0.460          H  
ATOM    520 2HG2 THR A  31      25.860   7.366   4.711  1.00  0.460          H  
ATOM    521 3HG2 THR A  31      27.370   7.971   3.995  1.00  0.460          H  
ATOM    522  N   ILE A  32      24.844   6.434   2.197  1.00  0.230          N  
ATOM    523  CA  ILE A  32      24.009   5.252   2.251  1.00  0.250          C  
ATOM    524  C   ILE A  32      24.684   4.211   3.135  1.00  0.290          C  
ATOM    525  O   ILE A  32      25.818   3.819   2.881  1.00  0.310          O  
ATOM    526  CB  ILE A  32      23.817   4.677   0.839  1.00  0.340          C  
ATOM    527  CG1 ILE A  32      23.241   5.736  -0.136  1.00  0.340          C  
ATOM    528  CG2 ILE A  32      22.836   3.560   0.967  1.00  0.340          C  
ATOM    529  CD1 ILE A  32      23.231   5.329  -1.580  1.00  0.340          C  
ATOM    530  H   ILE A  32      25.788   6.386   1.814  1.00  0.280          H  
ATOM    531  HA  ILE A  32      23.049   5.502   2.688  1.00  0.300          H  
ATOM    532  HB  ILE A  32      24.770   4.344   0.449  1.00  0.410          H  
ATOM    533 1HG1 ILE A  32      22.247   5.980   0.130  1.00  0.410          H  
ATOM    534 2HG1 ILE A  32      23.851   6.617  -0.056  1.00  0.410          H  
ATOM    535 1HG2 ILE A  32      22.654   3.101   0.015  1.00  0.410          H  
ATOM    536 2HG2 ILE A  32      23.210   2.817   1.651  1.00  0.410          H  
ATOM    537 3HG2 ILE A  32      21.918   3.945   1.353  1.00  0.410          H  
ATOM    538 1HD1 ILE A  32      22.832   6.145  -2.182  1.00  0.410          H  
ATOM    539 2HD1 ILE A  32      24.238   5.104  -1.897  1.00  0.410          H  
ATOM    540 3HD1 ILE A  32      22.622   4.475  -1.727  1.00  0.410          H  
ATOM    541  N   ASN A  33      24.025   3.795   4.208  1.00  0.320          N  
ATOM    542  CA  ASN A  33      24.634   2.839   5.140  1.00  0.390          C  
ATOM    543  C   ASN A  33      26.033   3.289   5.577  1.00  0.410          C  
ATOM    544  O   ASN A  33      26.967   2.486   5.646  1.00  0.460          O  
ATOM    545  CB  ASN A  33      24.672   1.426   4.575  1.00  0.520          C  
ATOM    546  CG  ASN A  33      23.299   0.826   4.415  1.00  0.520          C  
ATOM    547  OD1 ASN A  33      22.305   1.377   4.916  1.00  0.520          O  
ATOM    548  ND2 ASN A  33      23.234  -0.323   3.802  1.00  0.520          N  
ATOM    549  H   ASN A  33      23.070   4.148   4.357  1.00  0.380          H  
ATOM    550  HA  ASN A  33      24.022   2.814   6.043  1.00  0.470          H  
ATOM    551 1HB  ASN A  33      25.170   1.428   3.603  1.00  0.620          H  
ATOM    552 2HB  ASN A  33      25.256   0.788   5.237  1.00  0.620          H  
ATOM    553 1HD2 ASN A  33      22.341  -0.825   3.731  1.00  0.620          H  
ATOM    554 2HD2 ASN A  33      24.065  -0.745   3.445  1.00  0.620          H  
ATOM    555  N   HIS A  34      26.154   4.584   5.862  1.00  0.400          N  
ATOM    556  CA  HIS A  34      27.374   5.267   6.298  1.00  0.450          C  
ATOM    557  C   HIS A  34      28.507   5.307   5.258  1.00  0.430          C  
ATOM    558  O   HIS A  34      29.661   5.565   5.610  1.00  0.510          O  
ATOM    559  CB  HIS A  34      27.895   4.634   7.589  1.00  0.610          C  
ATOM    560  CG  HIS A  34      26.868   4.602   8.675  1.00  0.610          C  
ATOM    561  ND1 HIS A  34      26.395   5.745   9.293  1.00  0.610          N  
ATOM    562  CD2 HIS A  34      26.211   3.567   9.244  1.00  0.610          C  
ATOM    563  CE1 HIS A  34      25.496   5.408  10.200  1.00  0.610          C  
ATOM    564  NE2 HIS A  34      25.366   4.094  10.190  1.00  0.610          N  
ATOM    565  H   HIS A  34      25.315   5.140   5.783  1.00  0.480          H  
ATOM    566  HA  HIS A  34      27.126   6.297   6.537  1.00  0.540          H  
ATOM    567 1HB  HIS A  34      28.247   3.622   7.404  1.00  0.730          H  
ATOM    568 2HB  HIS A  34      28.747   5.207   7.950  1.00  0.730          H  
ATOM    569  HD2 HIS A  34      26.332   2.511   8.994  1.00  0.730          H  
ATOM    570  HE1 HIS A  34      24.953   6.097  10.847  1.00  0.730          H  
ATOM    571  HE2 HIS A  34      24.745   3.558  10.780  1.00  0.730          H  
ATOM    572  N   ARG A  35      28.185   5.130   3.976  1.00  0.370          N  
ATOM    573  CA  ARG A  35      29.177   5.209   2.910  1.00  0.400          C  
ATOM    574  C   ARG A  35      28.730   6.079   1.719  1.00  0.350          C  
ATOM    575  O   ARG A  35      27.540   6.304   1.495  1.00  0.350          O  
ATOM    576  CB  ARG A  35      29.506   3.811   2.439  1.00  0.550          C  
ATOM    577  CG  ARG A  35      30.163   2.918   3.479  1.00  0.550          C  
ATOM    578  CD  ARG A  35      30.597   1.642   2.889  1.00  0.550          C  
ATOM    579  NE  ARG A  35      29.467   0.802   2.518  1.00  0.550          N  
ATOM    580  CZ  ARG A  35      29.503  -0.201   1.615  1.00  0.550          C  
ATOM    581  NH1 ARG A  35      30.615  -0.475   0.963  1.00  0.550          N  
ATOM    582  NH2 ARG A  35      28.415  -0.910   1.384  1.00  0.550          N  
ATOM    583  H   ARG A  35      27.235   4.857   3.724  1.00  0.440          H  
ATOM    584  HA  ARG A  35      30.086   5.649   3.320  1.00  0.480          H  
ATOM    585 1HB  ARG A  35      28.595   3.323   2.091  1.00  0.660          H  
ATOM    586 2HB  ARG A  35      30.169   3.871   1.631  1.00  0.660          H  
ATOM    587 1HG  ARG A  35      31.026   3.426   3.907  1.00  0.660          H  
ATOM    588 2HG  ARG A  35      29.442   2.695   4.270  1.00  0.660          H  
ATOM    589 1HD  ARG A  35      31.184   1.853   1.998  1.00  0.660          H  
ATOM    590 2HD  ARG A  35      31.205   1.101   3.613  1.00  0.660          H  
ATOM    591  HE  ARG A  35      28.589   0.975   3.000  1.00  0.660          H  
ATOM    592 1HH1 ARG A  35      31.452   0.060   1.129  1.00  0.660          H  
ATOM    593 2HH1 ARG A  35      30.635  -1.222   0.281  1.00  0.660          H  
ATOM    594 1HH2 ARG A  35      27.561  -0.705   1.894  1.00  0.660          H  
ATOM    595 2HH2 ARG A  35      28.438  -1.656   0.700  1.00  0.660          H  
ATOM    596  N   ASN A  36      29.673   6.585   0.926  1.00  0.340          N  
ATOM    597  CA  ASN A  36      29.288   7.360  -0.253  1.00  0.370          C  
ATOM    598  C   ASN A  36      28.598   6.404  -1.228  1.00  0.350          C  
ATOM    599  O   ASN A  36      28.944   5.222  -1.241  1.00  0.370          O  
ATOM    600  CB  ASN A  36      30.521   7.982  -0.914  1.00  0.510          C  
ATOM    601  CG  ASN A  36      30.218   9.026  -1.970  1.00  0.510          C  
ATOM    602  OD1 ASN A  36      29.817   8.717  -3.115  1.00  0.510          O  
ATOM    603  ND2 ASN A  36      30.410  10.275  -1.607  1.00  0.510          N  
ATOM    604  H   ASN A  36      30.680   6.402   1.081  1.00  0.410          H  
ATOM    605  HA  ASN A  36      28.597   8.146   0.054  1.00  0.440          H  
ATOM    606 1HB  ASN A  36      31.154   8.425  -0.149  1.00  0.610          H  
ATOM    607 2HB  ASN A  36      31.104   7.190  -1.388  1.00  0.610          H  
ATOM    608 1HD2 ASN A  36      30.236  11.020  -2.254  1.00  0.610          H  
ATOM    609 2HD2 ASN A  36      30.735  10.485  -0.683  1.00  0.610          H  
ATOM    610  N   PRO A  37      27.592   6.803  -2.018  1.00  0.370          N  
ATOM    611  CA  PRO A  37      27.035   5.975  -3.062  1.00  0.380          C  
ATOM    612  C   PRO A  37      28.119   5.362  -3.928  1.00  0.380          C  
ATOM    613  O   PRO A  37      27.972   4.219  -4.342  1.00  0.530          O  
ATOM    614  CB  PRO A  37      26.184   6.972  -3.838  1.00  0.570          C  
ATOM    615  CG  PRO A  37      25.734   7.936  -2.789  1.00  0.570          C  
ATOM    616  CD  PRO A  37      26.887   8.046  -1.808  1.00  0.570          C  
ATOM    617  HA  PRO A  37      26.418   5.190  -2.607  1.00  0.460          H  
ATOM    618 1HB  PRO A  37      26.781   7.447  -4.635  1.00  0.680          H  
ATOM    619 2HB  PRO A  37      25.353   6.460  -4.328  1.00  0.680          H  
ATOM    620 1HG  PRO A  37      25.513   8.894  -3.274  1.00  0.680          H  
ATOM    621 2HG  PRO A  37      24.812   7.604  -2.318  1.00  0.680          H  
ATOM    622 1HD  PRO A  37      27.482   8.938  -1.994  1.00  0.680          H  
ATOM    623 2HD  PRO A  37      26.475   8.013  -0.798  1.00  0.680          H  
ATOM    624  N   SER A  38      29.247   6.067  -4.155  1.00  0.350          N  
ATOM    625  CA  SER A  38      30.328   5.514  -4.968  1.00  0.460          C  
ATOM    626  C   SER A  38      31.145   4.441  -4.237  1.00  0.500          C  
ATOM    627  O   SER A  38      31.943   3.736  -4.859  1.00  0.620          O  
ATOM    628  CB  SER A  38      31.234   6.627  -5.458  1.00  0.600          C  
ATOM    629  OG  SER A  38      31.956   7.203  -4.409  1.00  0.600          O  
ATOM    630  H   SER A  38      29.384   7.023  -3.816  1.00  0.420          H  
ATOM    631  HA  SER A  38      29.891   5.038  -5.840  1.00  0.550          H  
ATOM    632 1HB  SER A  38      31.921   6.234  -6.205  1.00  0.720          H  
ATOM    633 2HB  SER A  38      30.626   7.391  -5.941  1.00  0.720          H  
ATOM    634  HG  SER A  38      32.425   7.950  -4.790  1.00  0.720          H  
ATOM    635  N   ASP A  39      30.953   4.306  -2.919  1.00  0.450          N  
ATOM    636  CA  ASP A  39      31.643   3.298  -2.125  1.00  0.510          C  
ATOM    637  C   ASP A  39      30.746   2.069  -2.044  1.00  0.590          C  
ATOM    638  O   ASP A  39      31.222   0.933  -1.997  1.00  0.960          O  
ATOM    639  CB  ASP A  39      31.890   3.744  -0.681  1.00  0.690          C  
ATOM    640  CG  ASP A  39      32.821   4.946  -0.417  1.00  0.690          C  
ATOM    641  OD1 ASP A  39      33.931   4.968  -0.907  1.00  0.690          O  
ATOM    642  OD2 ASP A  39      32.406   5.821   0.367  1.00  0.690          O  
ATOM    643  H   ASP A  39      30.278   4.897  -2.453  1.00  0.540          H  
ATOM    644  HA  ASP A  39      32.583   3.031  -2.607  1.00  0.610          H  
ATOM    645 1HB  ASP A  39      30.936   4.016  -0.306  1.00  0.830          H  
ATOM    646 2HB  ASP A  39      32.239   2.894  -0.099  1.00  0.830          H  
ATOM    647  N   TYR A  40      29.434   2.313  -2.005  1.00  0.450          N  
ATOM    648  CA  TYR A  40      28.458   1.240  -1.873  1.00  0.580          C  
ATOM    649  C   TYR A  40      28.065   0.631  -3.227  1.00  0.550          C  
ATOM    650  O   TYR A  40      28.062  -0.583  -3.354  1.00  1.100          O  
ATOM    651  CB  TYR A  40      27.268   1.736  -1.033  1.00  0.760          C  
ATOM    652  CG  TYR A  40      26.107   0.732  -0.702  1.00  0.760          C  
ATOM    653  CD1 TYR A  40      26.107  -0.618  -1.023  1.00  0.760          C  
ATOM    654  CD2 TYR A  40      25.047   1.212  -0.022  1.00  0.760          C  
ATOM    655  CE1 TYR A  40      25.034  -1.411  -0.702  1.00  0.760          C  
ATOM    656  CE2 TYR A  40      23.983   0.405   0.308  1.00  0.760          C  
ATOM    657  CZ  TYR A  40      23.975  -0.878  -0.043  1.00  0.760          C  
ATOM    658  OH  TYR A  40      22.918  -1.651   0.286  1.00  0.760          O  
ATOM    659  H   TYR A  40      29.133   3.290  -1.998  1.00  0.540          H  
ATOM    660  HA  TYR A  40      28.927   0.442  -1.306  1.00  0.700          H  
ATOM    661 1HB  TYR A  40      27.655   2.113  -0.083  1.00  0.910          H  
ATOM    662 2HB  TYR A  40      26.826   2.594  -1.540  1.00  0.910          H  
ATOM    663  HD1 TYR A  40      26.918  -1.070  -1.515  1.00  0.910          H  
ATOM    664  HD2 TYR A  40      25.058   2.236   0.253  1.00  0.910          H  
ATOM    665  HE1 TYR A  40      25.032  -2.468  -0.967  1.00  0.910          H  
ATOM    666  HE2 TYR A  40      23.138   0.793   0.848  1.00  0.910          H  
ATOM    667  HH  TYR A  40      22.881  -2.416  -0.312  1.00  0.910          H  
ATOM    668  N   PHE A  41      27.740   1.436  -4.229  1.00  0.610          N  
ATOM    669  CA  PHE A  41      27.300   0.927  -5.524  1.00  0.520          C  
ATOM    670  C   PHE A  41      28.362   1.271  -6.595  1.00  0.620          C  
ATOM    671  O   PHE A  41      28.314   2.357  -7.157  1.00  0.810          O  
ATOM    672  CB  PHE A  41      25.968   1.589  -5.888  1.00  0.760          C  
ATOM    673  CG  PHE A  41      24.822   1.287  -4.933  1.00  0.760          C  
ATOM    674  CD1 PHE A  41      24.622   2.061  -3.807  1.00  0.760          C  
ATOM    675  CD2 PHE A  41      23.937   0.260  -5.169  1.00  0.760          C  
ATOM    676  CE1 PHE A  41      23.569   1.804  -2.960  1.00  0.760          C  
ATOM    677  CE2 PHE A  41      22.889   0.015  -4.314  1.00  0.760          C  
ATOM    678  CZ  PHE A  41      22.708   0.784  -3.215  1.00  0.760          C  
ATOM    679  H   PHE A  41      27.787   2.444  -4.103  1.00  0.730          H  
ATOM    680  HA  PHE A  41      27.138  -0.147  -5.457  1.00  0.620          H  
ATOM    681 1HB  PHE A  41      26.109   2.671  -5.910  1.00  0.920          H  
ATOM    682 2HB  PHE A  41      25.669   1.282  -6.886  1.00  0.920          H  
ATOM    683  HD1 PHE A  41      25.309   2.885  -3.596  1.00  0.920          H  
ATOM    684  HD2 PHE A  41      24.068  -0.363  -6.042  1.00  0.920          H  
ATOM    685  HE1 PHE A  41      23.426   2.413  -2.085  1.00  0.920          H  
ATOM    686  HE2 PHE A  41      22.202  -0.789  -4.518  1.00  0.920          H  
ATOM    687  HZ  PHE A  41      21.880   0.585  -2.541  1.00  0.920          H  
ATOM    688  N   PRO A  42      29.314   0.371  -6.934  1.00  0.680          N  
ATOM    689  CA  PRO A  42      30.441   0.603  -7.841  1.00  0.850          C  
ATOM    690  C   PRO A  42      30.063   0.992  -9.275  1.00  0.790          C  
ATOM    691  O   PRO A  42      30.890   1.516 -10.018  1.00  1.110          O  
ATOM    692  CB  PRO A  42      31.127  -0.772  -7.874  1.00  1.270          C  
ATOM    693  CG  PRO A  42      30.711  -1.446  -6.606  1.00  1.270          C  
ATOM    694  CD  PRO A  42      29.301  -0.981  -6.370  1.00  1.270          C  
ATOM    695  HA  PRO A  42      31.105   1.361  -7.398  1.00  1.020          H  
ATOM    696 1HB  PRO A  42      30.815  -1.323  -8.776  1.00  1.530          H  
ATOM    697 2HB  PRO A  42      32.216  -0.640  -7.945  1.00  1.530          H  
ATOM    698 1HG  PRO A  42      30.784  -2.539  -6.709  1.00  1.530          H  
ATOM    699 2HG  PRO A  42      31.386  -1.158  -5.783  1.00  1.530          H  
ATOM    700 1HD  PRO A  42      28.572  -1.610  -6.889  1.00  1.530          H  
ATOM    701 2HD  PRO A  42      29.169  -0.978  -5.314  1.00  1.530          H  
ATOM    702  N   ASN A  43      28.842   0.676  -9.681  1.00  0.620          N  
ATOM    703  CA  ASN A  43      28.377   0.961 -11.027  1.00  0.590          C  
ATOM    704  C   ASN A  43      27.731   2.344 -11.117  1.00  0.530          C  
ATOM    705  O   ASN A  43      26.648   2.581 -10.570  1.00  0.490          O  
ATOM    706  CB  ASN A  43      27.455  -0.145 -11.495  1.00  0.840          C  
ATOM    707  CG  ASN A  43      27.035  -0.032 -12.952  1.00  0.840          C  
ATOM    708  OD1 ASN A  43      26.882   1.058 -13.533  1.00  0.840          O  
ATOM    709  ND2 ASN A  43      26.845  -1.183 -13.567  1.00  0.840          N  
ATOM    710  H   ASN A  43      28.209   0.233  -9.038  1.00  0.740          H  
ATOM    711  HA  ASN A  43      29.243   0.973 -11.691  1.00  0.710          H  
ATOM    712 1HB  ASN A  43      27.959  -1.103 -11.358  1.00  1.010          H  
ATOM    713 2HB  ASN A  43      26.582  -0.159 -10.866  1.00  1.010          H  
ATOM    714 1HD2 ASN A  43      26.569  -1.201 -14.531  1.00  1.010          H  
ATOM    715 2HD2 ASN A  43      26.980  -2.045 -13.074  1.00  1.010          H  
ATOM    716  N   LYS A  44      28.370   3.242 -11.857  1.00  0.560          N  
ATOM    717  CA  LYS A  44      27.925   4.629 -11.977  1.00  0.540          C  
ATOM    718  C   LYS A  44      26.503   4.780 -12.522  1.00  0.480          C  
ATOM    719  O   LYS A  44      25.876   5.821 -12.317  1.00  0.460          O  
ATOM    720  CB  LYS A  44      28.875   5.406 -12.893  1.00  0.760          C  
ATOM    721  CG  LYS A  44      28.819   4.985 -14.381  1.00  0.760          C  
ATOM    722  CD  LYS A  44      29.826   5.754 -15.228  1.00  0.760          C  
ATOM    723  CE  LYS A  44      29.719   5.365 -16.704  1.00  0.760          C  
ATOM    724  NZ  LYS A  44      30.721   6.084 -17.546  1.00  0.760          N  
ATOM    725  H   LYS A  44      29.239   2.958 -12.290  1.00  0.670          H  
ATOM    726  HA  LYS A  44      27.950   5.075 -10.982  1.00  0.650          H  
ATOM    727 1HB  LYS A  44      28.643   6.470 -12.836  1.00  0.920          H  
ATOM    728 2HB  LYS A  44      29.900   5.276 -12.544  1.00  0.920          H  
ATOM    729 1HG  LYS A  44      29.006   3.916 -14.473  1.00  0.920          H  
ATOM    730 2HG  LYS A  44      27.830   5.196 -14.783  1.00  0.920          H  
ATOM    731 1HD  LYS A  44      29.640   6.824 -15.128  1.00  0.920          H  
ATOM    732 2HD  LYS A  44      30.837   5.543 -14.878  1.00  0.920          H  
ATOM    733 1HE  LYS A  44      29.879   4.292 -16.802  1.00  0.920          H  
ATOM    734 2HE  LYS A  44      28.716   5.605 -17.064  1.00  0.920          H  
ATOM    735 1HZ  LYS A  44      30.618   5.801 -18.511  1.00  0.920          H  
ATOM    736 2HZ  LYS A  44      30.574   7.082 -17.472  1.00  0.920          H  
ATOM    737 3HZ  LYS A  44      31.654   5.859 -17.229  1.00  0.920          H  
ATOM    738  N   LEU A  45      25.999   3.768 -13.235  1.00  0.500          N  
ATOM    739  CA  LEU A  45      24.674   3.863 -13.824  1.00  0.500          C  
ATOM    740  C   LEU A  45      23.622   3.567 -12.775  1.00  0.480          C  
ATOM    741  O   LEU A  45      22.479   4.006 -12.893  1.00  0.540          O  
ATOM    742  CB  LEU A  45      24.536   2.891 -14.996  1.00  0.700          C  
ATOM    743  CG  LEU A  45      25.491   3.132 -16.209  1.00  0.700          C  
ATOM    744  CD1 LEU A  45      25.293   2.008 -17.208  1.00  0.700          C  
ATOM    745  CD2 LEU A  45      25.224   4.501 -16.860  1.00  0.700          C  
ATOM    746  H   LEU A  45      26.540   2.909 -13.347  1.00  0.600          H  
ATOM    747  HA  LEU A  45      24.518   4.878 -14.170  1.00  0.600          H  
ATOM    748 1HB  LEU A  45      24.705   1.883 -14.628  1.00  0.840          H  
ATOM    749 2HB  LEU A  45      23.510   2.947 -15.364  1.00  0.840          H  
ATOM    750  HG  LEU A  45      26.524   3.095 -15.865  1.00  0.840          H  
ATOM    751 1HD1 LEU A  45      25.970   2.146 -18.050  1.00  0.840          H  
ATOM    752 2HD1 LEU A  45      25.506   1.052 -16.727  1.00  0.840          H  
ATOM    753 3HD1 LEU A  45      24.264   2.013 -17.566  1.00  0.840          H  
ATOM    754 1HD2 LEU A  45      25.902   4.633 -17.704  1.00  0.840          H  
ATOM    755 2HD2 LEU A  45      24.194   4.542 -17.215  1.00  0.840          H  
ATOM    756 3HD2 LEU A  45      25.393   5.302 -16.149  1.00  0.840          H  
ATOM    757  N   VAL A  46      24.007   2.804 -11.755  1.00  0.460          N  
ATOM    758  CA  VAL A  46      23.123   2.447 -10.672  1.00  0.440          C  
ATOM    759  C   VAL A  46      22.918   3.714  -9.866  1.00  0.360          C  
ATOM    760  O   VAL A  46      21.793   4.065  -9.496  1.00  0.320          O  
ATOM    761  CB  VAL A  46      23.728   1.292  -9.845  1.00  0.620          C  
ATOM    762  CG1 VAL A  46      22.931   1.016  -8.635  1.00  0.620          C  
ATOM    763  CG2 VAL A  46      23.762   0.048 -10.715  1.00  0.620          C  
ATOM    764  H   VAL A  46      24.975   2.492 -11.685  1.00  0.550          H  
ATOM    765  HA  VAL A  46      22.163   2.127 -11.081  1.00  0.530          H  
ATOM    766  HB  VAL A  46      24.728   1.558  -9.528  1.00  0.750          H  
ATOM    767 1HG1 VAL A  46      23.374   0.196  -8.094  1.00  0.750          H  
ATOM    768 2HG1 VAL A  46      22.896   1.898  -7.992  1.00  0.750          H  
ATOM    769 3HG1 VAL A  46      21.934   0.742  -8.951  1.00  0.750          H  
ATOM    770 1HG2 VAL A  46      24.196  -0.782 -10.156  1.00  0.750          H  
ATOM    771 2HG2 VAL A  46      22.747  -0.210 -11.015  1.00  0.750          H  
ATOM    772 3HG2 VAL A  46      24.357   0.242 -11.603  1.00  0.750          H  
ATOM    773  N   ILE A  47      24.024   4.416  -9.632  1.00  0.350          N  
ATOM    774  CA  ILE A  47      23.963   5.668  -8.904  1.00  0.320          C  
ATOM    775  C   ILE A  47      23.148   6.687  -9.691  1.00  0.280          C  
ATOM    776  O   ILE A  47      22.263   7.339  -9.126  1.00  0.260          O  
ATOM    777  CB  ILE A  47      25.356   6.220  -8.593  1.00  0.460          C  
ATOM    778  CG1 ILE A  47      26.056   5.262  -7.616  1.00  0.460          C  
ATOM    779  CG2 ILE A  47      25.205   7.636  -7.951  1.00  0.460          C  
ATOM    780  CD1 ILE A  47      27.510   5.494  -7.454  1.00  0.460          C  
ATOM    781  H   ILE A  47      24.917   4.031  -9.966  1.00  0.420          H  
ATOM    782  HA  ILE A  47      23.446   5.498  -7.979  1.00  0.380          H  
ATOM    783  HB  ILE A  47      25.950   6.278  -9.507  1.00  0.550          H  
ATOM    784 1HG1 ILE A  47      25.600   5.344  -6.644  1.00  0.550          H  
ATOM    785 2HG1 ILE A  47      25.929   4.238  -7.978  1.00  0.550          H  
ATOM    786 1HG2 ILE A  47      26.176   8.049  -7.711  1.00  0.550          H  
ATOM    787 2HG2 ILE A  47      24.708   8.323  -8.639  1.00  0.550          H  
ATOM    788 3HG2 ILE A  47      24.611   7.567  -7.038  1.00  0.550          H  
ATOM    789 1HD1 ILE A  47      27.882   4.754  -6.773  1.00  0.550          H  
ATOM    790 2HD1 ILE A  47      28.008   5.377  -8.415  1.00  0.550          H  
ATOM    791 3HD1 ILE A  47      27.708   6.482  -7.059  1.00  0.550          H  
ATOM    792  N   GLN A  48      23.408   6.802 -11.000  1.00  0.330          N  
ATOM    793  CA  GLN A  48      22.657   7.736 -11.820  1.00  0.360          C  
ATOM    794  C   GLN A  48      21.152   7.466 -11.714  1.00  0.330          C  
ATOM    795  O   GLN A  48      20.370   8.416 -11.631  1.00  0.350          O  
ATOM    796  CB  GLN A  48      23.111   7.622 -13.281  1.00  0.490          C  
ATOM    797  CG  GLN A  48      22.496   8.623 -14.248  1.00  0.490          C  
ATOM    798  CD  GLN A  48      22.916  10.043 -13.971  1.00  0.490          C  
ATOM    799  OE1 GLN A  48      24.110  10.350 -13.902  1.00  0.490          O  
ATOM    800  NE2 GLN A  48      21.942  10.911 -13.815  1.00  0.490          N  
ATOM    801  H   GLN A  48      24.177   6.279 -11.427  1.00  0.400          H  
ATOM    802  HA  GLN A  48      22.854   8.747 -11.461  1.00  0.430          H  
ATOM    803 1HB  GLN A  48      24.197   7.713 -13.330  1.00  0.590          H  
ATOM    804 2HB  GLN A  48      22.857   6.629 -13.646  1.00  0.590          H  
ATOM    805 1HG  GLN A  48      22.814   8.365 -15.256  1.00  0.590          H  
ATOM    806 2HG  GLN A  48      21.409   8.570 -14.176  1.00  0.590          H  
ATOM    807 1HE2 GLN A  48      22.132  11.900 -13.621  1.00  0.590          H  
ATOM    808 2HE2 GLN A  48      20.986  10.621 -13.873  1.00  0.590          H  
ATOM    809  N   ASP A  49      20.723   6.190 -11.683  1.00  0.330          N  
ATOM    810  CA  ASP A  49      19.296   5.940 -11.497  1.00  0.330          C  
ATOM    811  C   ASP A  49      18.816   6.411 -10.121  1.00  0.270          C  
ATOM    812  O   ASP A  49      17.769   7.051 -10.028  1.00  0.260          O  
ATOM    813  CB  ASP A  49      18.933   4.454 -11.639  1.00  0.460          C  
ATOM    814  CG  ASP A  49      18.934   3.899 -13.075  1.00  0.460          C  
ATOM    815  OD1 ASP A  49      18.965   4.660 -14.015  1.00  0.460          O  
ATOM    816  OD2 ASP A  49      18.859   2.696 -13.204  1.00  0.460          O  
ATOM    817  H   ASP A  49      21.371   5.414 -11.860  1.00  0.400          H  
ATOM    818  HA  ASP A  49      18.752   6.499 -12.257  1.00  0.400          H  
ATOM    819 1HB  ASP A  49      19.650   3.868 -11.056  1.00  0.550          H  
ATOM    820 2HB  ASP A  49      17.951   4.282 -11.202  1.00  0.550          H  
ATOM    821  N   MET A  50      19.599   6.173  -9.055  1.00  0.270          N  
ATOM    822  CA  MET A  50      19.158   6.562  -7.702  1.00  0.260          C  
ATOM    823  C   MET A  50      18.861   8.046  -7.587  1.00  0.230          C  
ATOM    824  O   MET A  50      17.908   8.464  -6.930  1.00  0.220          O  
ATOM    825  CB  MET A  50      20.215   6.247  -6.632  1.00  0.370          C  
ATOM    826  CG  MET A  50      20.412   4.806  -6.333  1.00  0.370          C  
ATOM    827  SD  MET A  50      21.454   4.482  -4.883  1.00  0.370          S  
ATOM    828  CE  MET A  50      23.105   4.744  -5.425  1.00  0.370          C  
ATOM    829  H   MET A  50      20.455   5.620  -9.187  1.00  0.320          H  
ATOM    830  HA  MET A  50      18.252   6.017  -7.470  1.00  0.310          H  
ATOM    831 1HB  MET A  50      21.170   6.659  -6.946  1.00  0.440          H  
ATOM    832 2HB  MET A  50      19.938   6.742  -5.702  1.00  0.440          H  
ATOM    833 1HG  MET A  50      19.442   4.358  -6.172  1.00  0.440          H  
ATOM    834 2HG  MET A  50      20.872   4.343  -7.192  1.00  0.440          H  
ATOM    835 1HE  MET A  50      23.783   4.580  -4.603  1.00  0.440          H  
ATOM    836 2HE  MET A  50      23.339   4.044  -6.230  1.00  0.440          H  
ATOM    837 3HE  MET A  50      23.214   5.768  -5.767  1.00  0.440          H  
ATOM    838  N   GLU A  51      19.676   8.852  -8.236  1.00  0.250          N  
ATOM    839  CA  GLU A  51      19.538  10.296  -8.155  1.00  0.260          C  
ATOM    840  C   GLU A  51      18.567  10.912  -9.172  1.00  0.260          C  
ATOM    841  O   GLU A  51      18.369  12.133  -9.162  1.00  0.290          O  
ATOM    842  CB  GLU A  51      20.919  10.955  -8.294  1.00  0.360          C  
ATOM    843  CG  GLU A  51      21.906  10.623  -7.149  1.00  0.360          C  
ATOM    844  CD  GLU A  51      23.266  11.284  -7.298  1.00  0.360          C  
ATOM    845  OE1 GLU A  51      23.437  12.069  -8.200  1.00  0.360          O  
ATOM    846  OE2 GLU A  51      24.138  10.977  -6.521  1.00  0.360          O  
ATOM    847  H   GLU A  51      20.467   8.430  -8.743  1.00  0.300          H  
ATOM    848  HA  GLU A  51      19.160  10.531  -7.161  1.00  0.310          H  
ATOM    849 1HB  GLU A  51      21.378  10.626  -9.232  1.00  0.430          H  
ATOM    850 2HB  GLU A  51      20.805  12.038  -8.345  1.00  0.430          H  
ATOM    851 1HG  GLU A  51      21.465  10.932  -6.203  1.00  0.430          H  
ATOM    852 2HG  GLU A  51      22.041   9.540  -7.116  1.00  0.430          H  
ATOM    853  N   GLN A  52      17.917  10.110 -10.027  1.00  0.250          N  
ATOM    854  CA  GLN A  52      17.057  10.720 -11.038  1.00  0.280          C  
ATOM    855  C   GLN A  52      16.002  11.700 -10.498  1.00  0.260          C  
ATOM    856  O   GLN A  52      15.803  12.732 -11.140  1.00  0.290          O  
ATOM    857  CB  GLN A  52      16.377   9.675 -11.936  1.00  0.380          C  
ATOM    858  CG  GLN A  52      15.428  10.296 -12.977  1.00  0.380          C  
ATOM    859  CD  GLN A  52      14.741   9.272 -13.803  1.00  0.380          C  
ATOM    860  OE1 GLN A  52      14.840   8.078 -13.516  1.00  0.380          O  
ATOM    861  NE2 GLN A  52      14.027   9.714 -14.823  1.00  0.380          N  
ATOM    862  H   GLN A  52      18.044   9.090  -9.994  1.00  0.300          H  
ATOM    863  HA  GLN A  52      17.709  11.297 -11.697  1.00  0.340          H  
ATOM    864 1HB  GLN A  52      17.158   9.140 -12.486  1.00  0.460          H  
ATOM    865 2HB  GLN A  52      15.849   8.933 -11.374  1.00  0.460          H  
ATOM    866 1HG  GLN A  52      14.654  10.869 -12.475  1.00  0.460          H  
ATOM    867 2HG  GLN A  52      16.002  10.949 -13.635  1.00  0.460          H  
ATOM    868 1HE2 GLN A  52      13.533   9.066 -15.409  1.00  0.460          H  
ATOM    869 2HE2 GLN A  52      13.974  10.696 -15.009  1.00  0.460          H  
ATOM    870  N   PRO A  53      15.230  11.410  -9.417  1.00  0.210          N  
ATOM    871  CA  PRO A  53      14.253  12.318  -8.842  1.00  0.210          C  
ATOM    872  C   PRO A  53      14.847  13.674  -8.481  1.00  0.210          C  
ATOM    873  O   PRO A  53      14.167  14.703  -8.567  1.00  0.230          O  
ATOM    874  CB  PRO A  53      13.840  11.584  -7.570  1.00  0.320          C  
ATOM    875  CG  PRO A  53      14.077  10.134  -7.878  1.00  0.320          C  
ATOM    876  CD  PRO A  53      15.316  10.122  -8.706  1.00  0.320          C  
ATOM    877  HA  PRO A  53      13.405  12.430  -9.534  1.00  0.250          H  
ATOM    878 1HB  PRO A  53      14.448  11.934  -6.729  1.00  0.380          H  
ATOM    879 2HB  PRO A  53      12.803  11.812  -7.327  1.00  0.380          H  
ATOM    880 1HG  PRO A  53      14.201   9.562  -6.934  1.00  0.380          H  
ATOM    881 2HG  PRO A  53      13.230   9.695  -8.402  1.00  0.380          H  
ATOM    882 1HD  PRO A  53      16.174  10.083  -8.024  1.00  0.380          H  
ATOM    883 2HD  PRO A  53      15.281   9.289  -9.369  1.00  0.380          H  
ATOM    884  N   LEU A  54      16.125  13.681  -8.066  1.00  0.210          N  
ATOM    885  CA  LEU A  54      16.785  14.909  -7.683  1.00  0.240          C  
ATOM    886  C   LEU A  54      17.057  15.740  -8.918  1.00  0.350          C  
ATOM    887  O   LEU A  54      16.861  16.961  -8.927  1.00  0.660          O  
ATOM    888  CB  LEU A  54      18.074  14.582  -6.927  1.00  0.320          C  
ATOM    889  CG  LEU A  54      17.899  13.884  -5.535  1.00  0.320          C  
ATOM    890  CD1 LEU A  54      19.273  13.426  -5.040  1.00  0.320          C  
ATOM    891  CD2 LEU A  54      17.234  14.860  -4.496  1.00  0.320          C  
ATOM    892  H   LEU A  54      16.696  12.837  -8.037  1.00  0.250          H  
ATOM    893  HA  LEU A  54      16.120  15.479  -7.041  1.00  0.290          H  
ATOM    894 1HB  LEU A  54      18.698  13.947  -7.548  1.00  0.390          H  
ATOM    895 2HB  LEU A  54      18.592  15.497  -6.771  1.00  0.390          H  
ATOM    896  HG  LEU A  54      17.276  13.004  -5.657  1.00  0.390          H  
ATOM    897 1HD1 LEU A  54      19.161  12.913  -4.084  1.00  0.390          H  
ATOM    898 2HD1 LEU A  54      19.714  12.740  -5.765  1.00  0.390          H  
ATOM    899 3HD1 LEU A  54      19.927  14.290  -4.915  1.00  0.390          H  
ATOM    900 1HD2 LEU A  54      17.127  14.347  -3.537  1.00  0.390          H  
ATOM    901 2HD2 LEU A  54      17.865  15.745  -4.364  1.00  0.390          H  
ATOM    902 3HD2 LEU A  54      16.252  15.172  -4.837  1.00  0.390          H  
ATOM    903  N   GLU A  55      17.493  15.080  -9.995  1.00  0.260          N  
ATOM    904  CA  GLU A  55      17.736  15.823 -11.223  1.00  0.310          C  
ATOM    905  C   GLU A  55      16.429  16.336 -11.826  1.00  0.370          C  
ATOM    906  O   GLU A  55      16.326  17.497 -12.217  1.00  0.500          O  
ATOM    907  CB  GLU A  55      18.447  14.963 -12.260  1.00  0.410          C  
ATOM    908  CG  GLU A  55      19.873  14.613 -11.934  1.00  0.410          C  
ATOM    909  CD  GLU A  55      20.481  13.775 -13.010  1.00  0.410          C  
ATOM    910  OE1 GLU A  55      19.751  13.369 -13.887  1.00  0.410          O  
ATOM    911  OE2 GLU A  55      21.666  13.540 -12.973  1.00  0.410          O  
ATOM    912  H   GLU A  55      17.681  14.071  -9.922  1.00  0.310          H  
ATOM    913  HA  GLU A  55      18.366  16.680 -10.989  1.00  0.370          H  
ATOM    914 1HB  GLU A  55      17.897  14.027 -12.380  1.00  0.500          H  
ATOM    915 2HB  GLU A  55      18.436  15.473 -13.222  1.00  0.500          H  
ATOM    916 1HG  GLU A  55      20.452  15.528 -11.814  1.00  0.500          H  
ATOM    917 2HG  GLU A  55      19.898  14.066 -10.987  1.00  0.500          H  
ATOM    918  N   LEU A  56      15.394  15.496 -11.812  1.00  0.320          N  
ATOM    919  CA  LEU A  56      14.109  15.837 -12.408  1.00  0.350          C  
ATOM    920  C   LEU A  56      13.488  17.063 -11.782  1.00  0.380          C  
ATOM    921  O   LEU A  56      13.004  17.959 -12.478  1.00  0.450          O  
ATOM    922  CB  LEU A  56      13.148  14.658 -12.254  1.00  0.480          C  
ATOM    923  CG  LEU A  56      11.708  14.848 -12.770  1.00  0.480          C  
ATOM    924  CD1 LEU A  56      11.678  15.137 -14.261  1.00  0.480          C  
ATOM    925  CD2 LEU A  56      10.959  13.609 -12.466  1.00  0.480          C  
ATOM    926  H   LEU A  56      15.537  14.550 -11.450  1.00  0.380          H  
ATOM    927  HA  LEU A  56      14.279  16.033 -13.463  1.00  0.420          H  
ATOM    928 1HB  LEU A  56      13.582  13.799 -12.766  1.00  0.570          H  
ATOM    929 2HB  LEU A  56      13.087  14.414 -11.194  1.00  0.570          H  
ATOM    930  HG  LEU A  56      11.243  15.686 -12.258  1.00  0.570          H  
ATOM    931 1HD1 LEU A  56      10.642  15.252 -14.584  1.00  0.570          H  
ATOM    932 2HD1 LEU A  56      12.217  16.059 -14.475  1.00  0.570          H  
ATOM    933 3HD1 LEU A  56      12.137  14.316 -14.801  1.00  0.570          H  
ATOM    934 1HD2 LEU A  56       9.955  13.705 -12.802  1.00  0.570          H  
ATOM    935 2HD2 LEU A  56      11.421  12.768 -12.966  1.00  0.570          H  
ATOM    936 3HD2 LEU A  56      10.979  13.456 -11.414  1.00  0.570          H  
ATOM    937  N   THR A  57      13.533  17.116 -10.464  1.00  0.350          N  
ATOM    938  CA  THR A  57      12.934  18.185  -9.701  1.00  0.500          C  
ATOM    939  C   THR A  57      13.866  19.375  -9.459  1.00  0.650          C  
ATOM    940  O   THR A  57      13.458  20.335  -8.801  1.00  1.440          O  
ATOM    941  CB  THR A  57      12.435  17.632  -8.347  1.00  0.640          C  
ATOM    942  OG1 THR A  57      13.531  17.082  -7.608  1.00  0.640          O  
ATOM    943  CG2 THR A  57      11.361  16.546  -8.527  1.00  0.640          C  
ATOM    944  H   THR A  57      13.949  16.338  -9.949  1.00  0.420          H  
ATOM    945  HA  THR A  57      12.073  18.550 -10.257  1.00  0.600          H  
ATOM    946  HB  THR A  57      12.027  18.452  -7.776  1.00  0.770          H  
ATOM    947  HG1 THR A  57      13.848  16.267  -8.044  1.00  0.770          H  
ATOM    948 1HG2 THR A  57      11.034  16.193  -7.554  1.00  0.770          H  
ATOM    949 2HG2 THR A  57      10.516  16.946  -9.063  1.00  0.770          H  
ATOM    950 3HG2 THR A  57      11.776  15.714  -9.090  1.00  0.770          H  
ATOM    951  N   LYS A  58      15.104  19.315  -9.987  1.00  0.480          N  
ATOM    952  CA  LYS A  58      16.155  20.323  -9.814  1.00  0.500          C  
ATOM    953  C   LYS A  58      16.501  20.580  -8.345  1.00  0.470          C  
ATOM    954  O   LYS A  58      16.736  21.722  -7.944  1.00  0.560          O  
ATOM    955  CB  LYS A  58      15.740  21.645 -10.473  1.00  0.690          C  
ATOM    956  CG  LYS A  58      15.461  21.540 -11.964  1.00  0.690          C  
ATOM    957  CD  LYS A  58      15.128  22.899 -12.564  1.00  0.690          C  
ATOM    958  CE  LYS A  58      14.807  22.790 -14.050  1.00  0.690          C  
ATOM    959  NZ  LYS A  58      14.442  24.111 -14.641  1.00  0.690          N  
ATOM    960  H   LYS A  58      15.341  18.519 -10.584  1.00  0.580          H  
ATOM    961  HA  LYS A  58      17.053  19.950 -10.308  1.00  0.600          H  
ATOM    962 1HB  LYS A  58      14.852  22.041  -9.986  1.00  0.830          H  
ATOM    963 2HB  LYS A  58      16.535  22.377 -10.339  1.00  0.830          H  
ATOM    964 1HG  LYS A  58      16.333  21.123 -12.466  1.00  0.830          H  
ATOM    965 2HG  LYS A  58      14.619  20.862 -12.122  1.00  0.830          H  
ATOM    966 1HD  LYS A  58      14.266  23.321 -12.042  1.00  0.830          H  
ATOM    967 2HD  LYS A  58      15.975  23.571 -12.430  1.00  0.830          H  
ATOM    968 1HE  LYS A  58      15.677  22.397 -14.574  1.00  0.830          H  
ATOM    969 2HE  LYS A  58      13.972  22.100 -14.184  1.00  0.830          H  
ATOM    970 1HZ  LYS A  58      14.238  23.996 -15.624  1.00  0.830          H  
ATOM    971 2HZ  LYS A  58      13.628  24.481 -14.170  1.00  0.830          H  
ATOM    972 3HZ  LYS A  58      15.213  24.756 -14.533  1.00  0.830          H  
ATOM    973  N   LEU A  59      16.542  19.520  -7.540  1.00  0.390          N  
ATOM    974  CA  LEU A  59      16.841  19.661  -6.125  1.00  0.420          C  
ATOM    975  C   LEU A  59      18.152  19.027  -5.704  1.00  0.650          C  
ATOM    976  O   LEU A  59      18.474  18.992  -4.518  1.00  1.090          O  
ATOM    977  CB  LEU A  59      15.666  19.081  -5.333  1.00  0.580          C  
ATOM    978  CG  LEU A  59      14.294  19.820  -5.542  1.00  0.580          C  
ATOM    979  CD1 LEU A  59      13.215  19.064  -4.907  1.00  0.580          C  
ATOM    980  CD2 LEU A  59      14.326  21.224  -4.960  1.00  0.580          C  
ATOM    981  H   LEU A  59      16.384  18.590  -7.942  1.00  0.470          H  
ATOM    982  HA  LEU A  59      16.928  20.718  -5.907  1.00  0.500          H  
ATOM    983 1HB  LEU A  59      15.529  18.037  -5.631  1.00  0.690          H  
ATOM    984 2HB  LEU A  59      15.910  19.110  -4.297  1.00  0.690          H  
ATOM    985  HG  LEU A  59      14.084  19.874  -6.582  1.00  0.690          H  
ATOM    986 1HD1 LEU A  59      12.292  19.584  -5.093  1.00  0.690          H  
ATOM    987 2HD1 LEU A  59      13.178  18.086  -5.359  1.00  0.690          H  
ATOM    988 3HD1 LEU A  59      13.372  18.975  -3.848  1.00  0.690          H  
ATOM    989 1HD2 LEU A  59      13.360  21.698  -5.130  1.00  0.690          H  
ATOM    990 2HD2 LEU A  59      14.527  21.187  -3.894  1.00  0.690          H  
ATOM    991 3HD2 LEU A  59      15.085  21.809  -5.456  1.00  0.690          H  
ATOM    992  N   LYS A  60      18.956  18.596  -6.662  1.00  0.540          N  
ATOM    993  CA  LYS A  60      20.213  17.927  -6.362  1.00  0.810          C  
ATOM    994  C   LYS A  60      21.069  18.639  -5.345  1.00  0.630          C  
ATOM    995  O   LYS A  60      21.482  18.044  -4.362  1.00  1.360          O  
ATOM    996  CB  LYS A  60      21.037  17.747  -7.635  1.00  1.030          C  
ATOM    997  CG  LYS A  60      22.451  17.204  -7.384  1.00  1.030          C  
ATOM    998  CD  LYS A  60      23.237  17.028  -8.669  1.00  1.030          C  
ATOM    999  CE  LYS A  60      24.696  16.665  -8.368  1.00  1.030          C  
ATOM   1000  NZ  LYS A  60      25.515  17.884  -7.928  1.00  1.030          N  
ATOM   1001  H   LYS A  60      18.659  18.701  -7.623  1.00  0.650          H  
ATOM   1002  HA  LYS A  60      19.990  16.950  -5.946  1.00  0.970          H  
ATOM   1003 1HB  LYS A  60      20.520  17.060  -8.310  1.00  1.230          H  
ATOM   1004 2HB  LYS A  60      21.135  18.703  -8.147  1.00  1.230          H  
ATOM   1005 1HG  LYS A  60      23.008  17.878  -6.740  1.00  1.230          H  
ATOM   1006 2HG  LYS A  60      22.375  16.238  -6.879  1.00  1.230          H  
ATOM   1007 1HD  LYS A  60      22.787  16.239  -9.277  1.00  1.230          H  
ATOM   1008 2HD  LYS A  60      23.216  17.961  -9.233  1.00  1.230          H  
ATOM   1009 1HE  LYS A  60      24.714  15.923  -7.570  1.00  1.230          H  
ATOM   1010 2HE  LYS A  60      25.151  16.236  -9.260  1.00  1.230          H  
ATOM   1011 1HZ  LYS A  60      26.461  17.605  -7.739  1.00  1.230          H  
ATOM   1012 2HZ  LYS A  60      25.513  18.574  -8.665  1.00  1.230          H  
ATOM   1013 3HZ  LYS A  60      25.131  18.347  -7.074  1.00  1.230          H  
ATOM   1014  N   ASP A  61      21.300  19.917  -5.521  1.00  0.540          N  
ATOM   1015  CA  ASP A  61      22.209  20.584  -4.614  1.00  0.630          C  
ATOM   1016  C   ASP A  61      21.531  21.244  -3.437  1.00  0.620          C  
ATOM   1017  O   ASP A  61      22.159  22.051  -2.762  1.00  1.040          O  
ATOM   1018  CB  ASP A  61      23.099  21.555  -5.379  1.00  0.850          C  
ATOM   1019  CG  ASP A  61      24.086  20.798  -6.305  1.00  0.850          C  
ATOM   1020  OD1 ASP A  61      24.542  19.709  -5.936  1.00  0.850          O  
ATOM   1021  OD2 ASP A  61      24.364  21.291  -7.371  1.00  0.850          O  
ATOM   1022  H   ASP A  61      20.901  20.406  -6.311  1.00  0.650          H  
ATOM   1023  HA  ASP A  61      22.871  19.829  -4.206  1.00  0.760          H  
ATOM   1024 1HB  ASP A  61      22.481  22.221  -5.982  1.00  1.020          H  
ATOM   1025 2HB  ASP A  61      23.664  22.171  -4.676  1.00  1.020          H  
ATOM   1026  N   ASN A  62      20.248  20.948  -3.218  1.00  0.370          N  
ATOM   1027  CA  ASN A  62      19.541  21.503  -2.081  1.00  0.420          C  
ATOM   1028  C   ASN A  62      19.463  20.522  -0.905  1.00  0.370          C  
ATOM   1029  O   ASN A  62      19.197  20.939   0.230  1.00  0.430          O  
ATOM   1030  CB  ASN A  62      18.153  21.954  -2.488  1.00  0.570          C  
ATOM   1031  CG  ASN A  62      18.183  23.138  -3.420  1.00  0.570          C  
ATOM   1032  OD1 ASN A  62      19.037  24.026  -3.315  1.00  0.570          O  
ATOM   1033  ND2 ASN A  62      17.258  23.178  -4.328  1.00  0.570          N  
ATOM   1034  H   ASN A  62      19.758  20.285  -3.823  1.00  0.440          H  
ATOM   1035  HA  ASN A  62      20.092  22.375  -1.725  1.00  0.500          H  
ATOM   1036 1HB  ASN A  62      17.640  21.127  -2.988  1.00  0.680          H  
ATOM   1037 2HB  ASN A  62      17.575  22.207  -1.599  1.00  0.680          H  
ATOM   1038 1HD2 ASN A  62      17.224  23.942  -4.976  1.00  0.680          H  
ATOM   1039 2HD2 ASN A  62      16.580  22.450  -4.386  1.00  0.680          H  
ATOM   1040  N   PHE A  63      19.675  19.214  -1.154  1.00  0.320          N  
ATOM   1041  CA  PHE A  63      19.507  18.239  -0.073  1.00  0.320          C  
ATOM   1042  C   PHE A  63      20.683  17.348   0.292  1.00  0.310          C  
ATOM   1043  O   PHE A  63      21.437  16.851  -0.553  1.00  0.370          O  
ATOM   1044  CB  PHE A  63      18.357  17.286  -0.380  1.00  0.450          C  
ATOM   1045  CG  PHE A  63      17.043  17.895  -0.368  1.00  0.450          C  
ATOM   1046  CD1 PHE A  63      16.511  18.474  -1.490  1.00  0.450          C  
ATOM   1047  CD2 PHE A  63      16.310  17.877   0.781  1.00  0.450          C  
ATOM   1048  CE1 PHE A  63      15.267  19.024  -1.438  1.00  0.450          C  
ATOM   1049  CE2 PHE A  63      15.070  18.415   0.830  1.00  0.450          C  
ATOM   1050  CZ  PHE A  63      14.558  18.984  -0.285  1.00  0.450          C  
ATOM   1051  H   PHE A  63      19.917  18.886  -2.085  1.00  0.380          H  
ATOM   1052  HA  PHE A  63      19.246  18.794   0.827  1.00  0.380          H  
ATOM   1053 1HB  PHE A  63      18.511  16.851  -1.359  1.00  0.540          H  
ATOM   1054 2HB  PHE A  63      18.363  16.473   0.349  1.00  0.540          H  
ATOM   1055  HD1 PHE A  63      17.095  18.492  -2.415  1.00  0.540          H  
ATOM   1056  HD2 PHE A  63      16.731  17.415   1.661  1.00  0.540          H  
ATOM   1057  HE1 PHE A  63      14.836  19.489  -2.302  1.00  0.540          H  
ATOM   1058  HE2 PHE A  63      14.489  18.390   1.752  1.00  0.540          H  
ATOM   1059  HZ  PHE A  63      13.591  19.403  -0.258  1.00  0.540          H  
ATOM   1060  N   ASP A  64      20.713  17.079   1.590  1.00  0.290          N  
ATOM   1061  CA  ASP A  64      21.550  16.131   2.317  1.00  0.340          C  
ATOM   1062  C   ASP A  64      20.717  14.850   2.516  1.00  0.340          C  
ATOM   1063  O   ASP A  64      19.643  14.901   3.130  1.00  0.470          O  
ATOM   1064  CB  ASP A  64      21.997  16.759   3.651  1.00  0.460          C  
ATOM   1065  CG  ASP A  64      22.932  15.895   4.490  1.00  0.460          C  
ATOM   1066  OD1 ASP A  64      23.024  14.728   4.225  1.00  0.460          O  
ATOM   1067  OD2 ASP A  64      23.578  16.430   5.375  1.00  0.460          O  
ATOM   1068  H   ASP A  64      20.058  17.622   2.157  1.00  0.350          H  
ATOM   1069  HA  ASP A  64      22.429  15.888   1.721  1.00  0.410          H  
ATOM   1070 1HB  ASP A  64      22.510  17.697   3.435  1.00  0.550          H  
ATOM   1071 2HB  ASP A  64      21.120  17.008   4.239  1.00  0.550          H  
ATOM   1072  N   ILE A  65      21.088  13.747   1.868  1.00  0.220          N  
ATOM   1073  CA  ILE A  65      20.257  12.552   1.928  1.00  0.200          C  
ATOM   1074  C   ILE A  65      20.892  11.409   2.752  1.00  0.220          C  
ATOM   1075  O   ILE A  65      21.969  10.900   2.431  1.00  0.250          O  
ATOM   1076  CB  ILE A  65      19.930  12.068   0.494  1.00  0.290          C  
ATOM   1077  CG1 ILE A  65      19.203  13.184  -0.311  1.00  0.290          C  
ATOM   1078  CG2 ILE A  65      19.071  10.857   0.552  1.00  0.290          C  
ATOM   1079  CD1 ILE A  65      20.055  14.003  -1.235  1.00  0.290          C  
ATOM   1080  H   ILE A  65      21.979  13.736   1.374  1.00  0.260          H  
ATOM   1081  HA  ILE A  65      19.318  12.812   2.409  1.00  0.240          H  
ATOM   1082  HB  ILE A  65      20.830  11.836  -0.007  1.00  0.350          H  
ATOM   1083 1HG1 ILE A  65      18.427  12.732  -0.913  1.00  0.350          H  
ATOM   1084 2HG1 ILE A  65      18.757  13.870   0.408  1.00  0.350          H  
ATOM   1085 1HG2 ILE A  65      18.846  10.506  -0.454  1.00  0.350          H  
ATOM   1086 2HG2 ILE A  65      19.577  10.106   1.080  1.00  0.350          H  
ATOM   1087 3HG2 ILE A  65      18.156  11.096   1.069  1.00  0.350          H  
ATOM   1088 1HD1 ILE A  65      19.447  14.750  -1.725  1.00  0.350          H  
ATOM   1089 2HD1 ILE A  65      20.845  14.490  -0.688  1.00  0.350          H  
ATOM   1090 3HD1 ILE A  65      20.482  13.373  -1.984  1.00  0.350          H  
ATOM   1091  N   ASN A  66      20.174  10.978   3.791  1.00  0.230          N  
ATOM   1092  CA  ASN A  66      20.595   9.900   4.697  1.00  0.250          C  
ATOM   1093  C   ASN A  66      19.794   8.625   4.397  1.00  0.250          C  
ATOM   1094  O   ASN A  66      18.567   8.601   4.554  1.00  0.290          O  
ATOM   1095  CB  ASN A  66      20.473  10.335   6.151  1.00  0.340          C  
ATOM   1096  CG  ASN A  66      21.013   9.314   7.143  1.00  0.340          C  
ATOM   1097  OD1 ASN A  66      21.206   8.136   6.820  1.00  0.340          O  
ATOM   1098  ND2 ASN A  66      21.263   9.761   8.352  1.00  0.340          N  
ATOM   1099  H   ASN A  66      19.282  11.454   3.962  1.00  0.280          H  
ATOM   1100  HA  ASN A  66      21.644   9.667   4.501  1.00  0.300          H  
ATOM   1101 1HB  ASN A  66      21.020  11.269   6.285  1.00  0.410          H  
ATOM   1102 2HB  ASN A  66      19.445  10.536   6.386  1.00  0.410          H  
ATOM   1103 1HD2 ASN A  66      21.622   9.142   9.053  1.00  0.410          H  
ATOM   1104 2HD2 ASN A  66      21.095  10.722   8.574  1.00  0.410          H  
ATOM   1105  N   VAL A  67      20.454   7.592   3.869  1.00  0.240          N  
ATOM   1106  CA  VAL A  67      19.723   6.405   3.441  1.00  0.240          C  
ATOM   1107  C   VAL A  67      20.093   5.103   4.188  1.00  0.270          C  
ATOM   1108  O   VAL A  67      21.272   4.749   4.322  1.00  0.280          O  
ATOM   1109  CB  VAL A  67      19.975   6.167   1.950  1.00  0.340          C  
ATOM   1110  CG1 VAL A  67      19.199   4.990   1.458  1.00  0.340          C  
ATOM   1111  CG2 VAL A  67      19.694   7.390   1.162  1.00  0.340          C  
ATOM   1112  H   VAL A  67      21.471   7.643   3.747  1.00  0.290          H  
ATOM   1113  HA  VAL A  67      18.668   6.595   3.589  1.00  0.290          H  
ATOM   1114  HB  VAL A  67      20.984   5.929   1.839  1.00  0.400          H  
ATOM   1115 1HG1 VAL A  67      19.463   4.852   0.433  1.00  0.400          H  
ATOM   1116 2HG1 VAL A  67      19.447   4.128   2.007  1.00  0.400          H  
ATOM   1117 3HG1 VAL A  67      18.135   5.171   1.556  1.00  0.400          H  
ATOM   1118 1HG2 VAL A  67      19.914   7.214   0.112  1.00  0.400          H  
ATOM   1119 2HG2 VAL A  67      18.665   7.673   1.279  1.00  0.400          H  
ATOM   1120 3HG2 VAL A  67      20.339   8.169   1.536  1.00  0.400          H  
ATOM   1121  N   VAL A  68      19.064   4.381   4.644  1.00  0.300          N  
ATOM   1122  CA  VAL A  68      19.241   3.081   5.308  1.00  0.340          C  
ATOM   1123  C   VAL A  68      18.762   1.979   4.362  1.00  0.340          C  
ATOM   1124  O   VAL A  68      17.590   1.939   3.993  1.00  0.360          O  
ATOM   1125  CB  VAL A  68      18.436   3.011   6.617  1.00  0.460          C  
ATOM   1126  CG1 VAL A  68      18.628   1.638   7.293  1.00  0.460          C  
ATOM   1127  CG2 VAL A  68      18.849   4.162   7.521  1.00  0.460          C  
ATOM   1128  H   VAL A  68      18.128   4.773   4.494  1.00  0.360          H  
ATOM   1129  HA  VAL A  68      20.298   2.931   5.526  1.00  0.410          H  
ATOM   1130  HB  VAL A  68      17.400   3.091   6.392  1.00  0.550          H  
ATOM   1131 1HG1 VAL A  68      18.036   1.601   8.206  1.00  0.550          H  
ATOM   1132 2HG1 VAL A  68      18.303   0.840   6.625  1.00  0.550          H  
ATOM   1133 3HG1 VAL A  68      19.682   1.497   7.537  1.00  0.550          H  
ATOM   1134 1HG2 VAL A  68      18.269   4.129   8.441  1.00  0.550          H  
ATOM   1135 2HG2 VAL A  68      19.910   4.077   7.754  1.00  0.550          H  
ATOM   1136 3HG2 VAL A  68      18.667   5.112   7.016  1.00  0.550          H  
ATOM   1137  N   VAL A  69      19.654   1.067   3.979  1.00  0.360          N  
ATOM   1138  CA  VAL A  69      19.306   0.067   2.962  1.00  0.380          C  
ATOM   1139  C   VAL A  69      19.462  -1.369   3.429  1.00  0.420          C  
ATOM   1140  O   VAL A  69      20.544  -1.763   3.878  1.00  0.480          O  
ATOM   1141  CB  VAL A  69      20.230   0.244   1.755  1.00  0.520          C  
ATOM   1142  CG1 VAL A  69      19.900  -0.717   0.658  1.00  0.520          C  
ATOM   1143  CG2 VAL A  69      20.174   1.586   1.313  1.00  0.520          C  
ATOM   1144  H   VAL A  69      20.599   1.115   4.364  1.00  0.430          H  
ATOM   1145  HA  VAL A  69      18.271   0.218   2.659  1.00  0.460          H  
ATOM   1146  HB  VAL A  69      21.236   0.023   2.055  1.00  0.630          H  
ATOM   1147 1HG1 VAL A  69      20.602  -0.552  -0.146  1.00  0.630          H  
ATOM   1148 2HG1 VAL A  69      19.992  -1.745   1.003  1.00  0.630          H  
ATOM   1149 3HG1 VAL A  69      18.880  -0.540   0.304  1.00  0.630          H  
ATOM   1150 1HG2 VAL A  69      20.851   1.676   0.513  1.00  0.630          H  
ATOM   1151 2HG2 VAL A  69      19.169   1.834   0.995  1.00  0.630          H  
ATOM   1152 3HG2 VAL A  69      20.482   2.227   2.116  1.00  0.630          H  
ATOM   1153  N   LYS A  70      18.397  -2.164   3.276  1.00  0.420          N  
ATOM   1154  CA  LYS A  70      18.450  -3.570   3.672  1.00  0.450          C  
ATOM   1155  C   LYS A  70      17.689  -4.515   2.722  1.00  0.490          C  
ATOM   1156  O   LYS A  70      16.546  -4.246   2.351  1.00  0.530          O  
ATOM   1157  CB  LYS A  70      17.877  -3.729   5.088  1.00  0.620          C  
ATOM   1158  CG  LYS A  70      18.650  -2.979   6.184  1.00  0.620          C  
ATOM   1159  CD  LYS A  70      18.095  -3.261   7.567  1.00  0.620          C  
ATOM   1160  CE  LYS A  70      18.867  -2.491   8.633  1.00  0.620          C  
ATOM   1161  NZ  LYS A  70      18.348  -2.764  10.005  1.00  0.620          N  
ATOM   1162  H   LYS A  70      17.547  -1.765   2.859  1.00  0.500          H  
ATOM   1163  HA  LYS A  70      19.494  -3.881   3.676  1.00  0.540          H  
ATOM   1164 1HB  LYS A  70      16.847  -3.373   5.100  1.00  0.740          H  
ATOM   1165 2HB  LYS A  70      17.860  -4.786   5.353  1.00  0.740          H  
ATOM   1166 1HG  LYS A  70      19.704  -3.259   6.145  1.00  0.740          H  
ATOM   1167 2HG  LYS A  70      18.575  -1.908   6.011  1.00  0.740          H  
ATOM   1168 1HD  LYS A  70      17.045  -2.967   7.606  1.00  0.740          H  
ATOM   1169 2HD  LYS A  70      18.166  -4.327   7.777  1.00  0.740          H  
ATOM   1170 1HE  LYS A  70      19.917  -2.776   8.587  1.00  0.740          H  
ATOM   1171 2HE  LYS A  70      18.783  -1.422   8.430  1.00  0.740          H  
ATOM   1172 1HZ  LYS A  70      18.884  -2.236  10.680  1.00  0.740          H  
ATOM   1173 2HZ  LYS A  70      17.377  -2.492  10.062  1.00  0.740          H  
ATOM   1174 3HZ  LYS A  70      18.432  -3.750  10.208  1.00  0.740          H  
ATOM   1175  N   GLY A  71      18.314  -5.655   2.386  1.00  0.490          N  
ATOM   1176  CA  GLY A  71      17.696  -6.713   1.569  1.00  0.510          C  
ATOM   1177  C   GLY A  71      17.951  -6.610   0.057  1.00  0.520          C  
ATOM   1178  O   GLY A  71      18.058  -5.521  -0.502  1.00  0.530          O  
ATOM   1179  H   GLY A  71      19.258  -5.800   2.721  1.00  0.590          H  
ATOM   1180 1HA  GLY A  71      18.056  -7.680   1.922  1.00  0.610          H  
ATOM   1181 2HA  GLY A  71      16.620  -6.711   1.744  1.00  0.610          H  
ATOM   1182  N   GLY A  72      18.056  -7.765  -0.608  1.00  0.530          N  
ATOM   1183  CA  GLY A  72      18.266  -7.862  -2.066  1.00  0.550          C  
ATOM   1184  C   GLY A  72      19.670  -7.448  -2.527  1.00  0.530          C  
ATOM   1185  O   GLY A  72      20.587  -7.313  -1.714  1.00  0.560          O  
ATOM   1186  H   GLY A  72      17.970  -8.623  -0.083  1.00  0.640          H  
ATOM   1187 1HA  GLY A  72      18.089  -8.894  -2.371  1.00  0.660          H  
ATOM   1188 2HA  GLY A  72      17.519  -7.275  -2.586  1.00  0.660          H  
ATOM   1189  N   GLY A  73      19.844  -7.289  -3.852  1.00  0.500          N  
ATOM   1190  CA  GLY A  73      21.143  -6.919  -4.430  1.00  0.500          C  
ATOM   1191  C   GLY A  73      21.202  -5.434  -4.802  1.00  0.480          C  
ATOM   1192  O   GLY A  73      20.239  -4.699  -4.587  1.00  0.460          O  
ATOM   1193  H   GLY A  73      19.050  -7.417  -4.462  1.00  0.600          H  
ATOM   1194 1HA  GLY A  73      21.934  -7.145  -3.712  1.00  0.600          H  
ATOM   1195 2HA  GLY A  73      21.334  -7.527  -5.313  1.00  0.600          H  
ATOM   1196  N   PHE A  74      22.278  -5.010  -5.481  1.00  0.500          N  
ATOM   1197  CA  PHE A  74      22.448  -3.590  -5.825  1.00  0.490          C  
ATOM   1198  C   PHE A  74      21.369  -2.964  -6.694  1.00  0.460          C  
ATOM   1199  O   PHE A  74      20.986  -1.818  -6.459  1.00  0.420          O  
ATOM   1200  CB  PHE A  74      23.750  -3.371  -6.597  1.00  0.690          C  
ATOM   1201  CG  PHE A  74      25.035  -3.403  -5.825  1.00  0.690          C  
ATOM   1202  CD1 PHE A  74      25.152  -2.985  -4.496  1.00  0.690          C  
ATOM   1203  CD2 PHE A  74      26.172  -3.866  -6.466  1.00  0.690          C  
ATOM   1204  CE1 PHE A  74      26.361  -3.041  -3.874  1.00  0.690          C  
ATOM   1205  CE2 PHE A  74      27.376  -3.914  -5.821  1.00  0.690          C  
ATOM   1206  CZ  PHE A  74      27.467  -3.499  -4.526  1.00  0.690          C  
ATOM   1207  H   PHE A  74      23.026  -5.662  -5.680  1.00  0.600          H  
ATOM   1208  HA  PHE A  74      22.465  -3.038  -4.891  1.00  0.590          H  
ATOM   1209 1HB  PHE A  74      23.819  -4.127  -7.374  1.00  0.830          H  
ATOM   1210 2HB  PHE A  74      23.693  -2.415  -7.110  1.00  0.830          H  
ATOM   1211  HD1 PHE A  74      24.301  -2.605  -3.936  1.00  0.830          H  
ATOM   1212  HD2 PHE A  74      26.104  -4.199  -7.504  1.00  0.830          H  
ATOM   1213  HE1 PHE A  74      26.455  -2.716  -2.858  1.00  0.830          H  
ATOM   1214  HE2 PHE A  74      28.263  -4.279  -6.339  1.00  0.830          H  
ATOM   1215  HZ  PHE A  74      28.424  -3.526  -4.009  1.00  0.830          H  
ATOM   1216  N   THR A  75      20.903  -3.672  -7.726  1.00  0.490          N  
ATOM   1217  CA  THR A  75      19.905  -3.090  -8.627  1.00  0.480          C  
ATOM   1218  C   THR A  75      18.622  -2.804  -7.867  1.00  0.430          C  
ATOM   1219  O   THR A  75      17.999  -1.745  -8.029  1.00  0.420          O  
ATOM   1220  CB  THR A  75      19.589  -4.026  -9.818  1.00  0.680          C  
ATOM   1221  OG1 THR A  75      20.780  -4.247 -10.592  1.00  0.680          O  
ATOM   1222  CG2 THR A  75      18.521  -3.380 -10.718  1.00  0.680          C  
ATOM   1223  H   THR A  75      21.246  -4.606  -7.897  1.00  0.590          H  
ATOM   1224  HA  THR A  75      20.292  -2.147  -9.015  1.00  0.580          H  
ATOM   1225  HB  THR A  75      19.225  -4.982  -9.447  1.00  0.810          H  
ATOM   1226  HG1 THR A  75      20.620  -4.945 -11.236  1.00  0.810          H  
ATOM   1227 1HG2 THR A  75      18.312  -4.040 -11.556  1.00  0.810          H  
ATOM   1228 2HG2 THR A  75      17.600  -3.211 -10.161  1.00  0.810          H  
ATOM   1229 3HG2 THR A  75      18.894  -2.428 -11.092  1.00  0.810          H  
ATOM   1230  N   GLY A  76      18.206  -3.793  -7.075  1.00  0.430          N  
ATOM   1231  CA  GLY A  76      17.001  -3.733  -6.265  1.00  0.400          C  
ATOM   1232  C   GLY A  76      17.096  -2.593  -5.272  1.00  0.370          C  
ATOM   1233  O   GLY A  76      16.164  -1.788  -5.156  1.00  0.340          O  
ATOM   1234  H   GLY A  76      18.773  -4.626  -7.039  1.00  0.520          H  
ATOM   1235 1HA  GLY A  76      16.127  -3.602  -6.903  1.00  0.480          H  
ATOM   1236 2HA  GLY A  76      16.871  -4.674  -5.727  1.00  0.480          H  
ATOM   1237  N   GLN A  77      18.219  -2.535  -4.549  1.00  0.380          N  
ATOM   1238  CA  GLN A  77      18.431  -1.525  -3.539  1.00  0.350          C  
ATOM   1239  C   GLN A  77      18.449  -0.143  -4.136  1.00  0.330          C  
ATOM   1240  O   GLN A  77      17.780   0.744  -3.622  1.00  0.310          O  
ATOM   1241  CB  GLN A  77      19.734  -1.829  -2.826  1.00  0.500          C  
ATOM   1242  CG  GLN A  77      19.634  -3.062  -1.960  1.00  0.500          C  
ATOM   1243  CD  GLN A  77      20.937  -3.557  -1.407  1.00  0.500          C  
ATOM   1244  OE1 GLN A  77      22.038  -3.036  -1.661  1.00  0.500          O  
ATOM   1245  NE2 GLN A  77      20.811  -4.607  -0.642  1.00  0.500          N  
ATOM   1246  H   GLN A  77      18.944  -3.245  -4.690  1.00  0.460          H  
ATOM   1247  HA  GLN A  77      17.616  -1.577  -2.821  1.00  0.420          H  
ATOM   1248 1HB  GLN A  77      20.503  -2.023  -3.565  1.00  0.600          H  
ATOM   1249 2HB  GLN A  77      20.040  -0.980  -2.249  1.00  0.600          H  
ATOM   1250 1HG  GLN A  77      18.981  -2.845  -1.119  1.00  0.600          H  
ATOM   1251 2HG  GLN A  77      19.192  -3.872  -2.532  1.00  0.600          H  
ATOM   1252 1HE2 GLN A  77      21.606  -5.053  -0.239  1.00  0.600          H  
ATOM   1253 2HE2 GLN A  77      19.873  -4.990  -0.506  1.00  0.600          H  
ATOM   1254  N   ALA A  78      19.126   0.042  -5.262  1.00  0.340          N  
ATOM   1255  CA  ALA A  78      19.153   1.347  -5.886  1.00  0.320          C  
ATOM   1256  C   ALA A  78      17.741   1.778  -6.263  1.00  0.300          C  
ATOM   1257  O   ALA A  78      17.362   2.939  -6.080  1.00  0.270          O  
ATOM   1258  CB  ALA A  78      20.054   1.296  -7.070  1.00  0.460          C  
ATOM   1259  H   ALA A  78      19.674  -0.719  -5.671  1.00  0.410          H  
ATOM   1260  HA  ALA A  78      19.545   2.063  -5.177  1.00  0.380          H  
ATOM   1261 1HB  ALA A  78      20.116   2.251  -7.558  1.00  0.550          H  
ATOM   1262 2HB  ALA A  78      21.029   0.995  -6.707  1.00  0.550          H  
ATOM   1263 3HB  ALA A  78      19.676   0.556  -7.776  1.00  0.550          H  
ATOM   1264  N   GLY A  79      16.941   0.827  -6.746  1.00  0.310          N  
ATOM   1265  CA  GLY A  79      15.555   1.074  -7.084  1.00  0.300          C  
ATOM   1266  C   GLY A  79      14.774   1.528  -5.854  1.00  0.280          C  
ATOM   1267  O   GLY A  79      14.035   2.517  -5.906  1.00  0.260          O  
ATOM   1268  H   GLY A  79      17.330  -0.104  -6.938  1.00  0.370          H  
ATOM   1269 1HA  GLY A  79      15.493   1.827  -7.868  1.00  0.360          H  
ATOM   1270 2HA  GLY A  79      15.132   0.163  -7.467  1.00  0.360          H  
ATOM   1271  N   ALA A  80      14.891   0.771  -4.753  1.00  0.290          N  
ATOM   1272  CA  ALA A  80      14.189   1.108  -3.519  1.00  0.280          C  
ATOM   1273  C   ALA A  80      14.612   2.494  -3.022  1.00  0.250          C  
ATOM   1274  O   ALA A  80      13.780   3.278  -2.567  1.00  0.240          O  
ATOM   1275  CB  ALA A  80      14.460   0.059  -2.453  1.00  0.400          C  
ATOM   1276  H   ALA A  80      15.480  -0.070  -4.791  1.00  0.350          H  
ATOM   1277  HA  ALA A  80      13.122   1.128  -3.728  1.00  0.340          H  
ATOM   1278 1HB  ALA A  80      13.920   0.309  -1.557  1.00  0.480          H  
ATOM   1279 2HB  ALA A  80      14.139  -0.919  -2.813  1.00  0.480          H  
ATOM   1280 3HB  ALA A  80      15.527   0.030  -2.237  1.00  0.480          H  
ATOM   1281  N   ILE A  81      15.891   2.830  -3.165  1.00  0.240          N  
ATOM   1282  CA  ILE A  81      16.387   4.126  -2.729  1.00  0.220          C  
ATOM   1283  C   ILE A  81      15.743   5.211  -3.562  1.00  0.200          C  
ATOM   1284  O   ILE A  81      15.288   6.218  -3.011  1.00  0.180          O  
ATOM   1285  CB  ILE A  81      17.912   4.210  -2.857  1.00  0.320          C  
ATOM   1286  CG1 ILE A  81      18.526   3.225  -1.871  1.00  0.320          C  
ATOM   1287  CG2 ILE A  81      18.391   5.684  -2.566  1.00  0.320          C  
ATOM   1288  CD1 ILE A  81      19.967   2.959  -2.107  1.00  0.320          C  
ATOM   1289  H   ILE A  81      16.543   2.128  -3.532  1.00  0.290          H  
ATOM   1290  HA  ILE A  81      16.113   4.281  -1.690  1.00  0.260          H  
ATOM   1291  HB  ILE A  81      18.215   3.914  -3.856  1.00  0.380          H  
ATOM   1292 1HG1 ILE A  81      18.387   3.597  -0.895  1.00  0.380          H  
ATOM   1293 2HG1 ILE A  81      17.997   2.302  -1.930  1.00  0.380          H  
ATOM   1294 1HG2 ILE A  81      19.468   5.756  -2.648  1.00  0.380          H  
ATOM   1295 2HG2 ILE A  81      17.947   6.373  -3.283  1.00  0.380          H  
ATOM   1296 3HG2 ILE A  81      18.086   5.973  -1.559  1.00  0.380          H  
ATOM   1297 1HD1 ILE A  81      20.322   2.261  -1.415  1.00  0.380          H  
ATOM   1298 2HD1 ILE A  81      20.098   2.551  -3.090  1.00  0.380          H  
ATOM   1299 3HD1 ILE A  81      20.521   3.864  -2.015  1.00  0.380          H  
ATOM   1300  N   ARG A  82      15.724   5.024  -4.887  1.00  0.200          N  
ATOM   1301  CA  ARG A  82      15.135   6.003  -5.775  1.00  0.190          C  
ATOM   1302  C   ARG A  82      13.690   6.267  -5.366  1.00  0.180          C  
ATOM   1303  O   ARG A  82      13.281   7.422  -5.248  1.00  0.160          O  
ATOM   1304  CB  ARG A  82      15.155   5.519  -7.222  1.00  0.270          C  
ATOM   1305  CG  ARG A  82      14.691   6.559  -8.220  1.00  0.270          C  
ATOM   1306  CD  ARG A  82      14.656   6.091  -9.627  1.00  0.270          C  
ATOM   1307  NE  ARG A  82      13.621   5.107  -9.863  1.00  0.270          N  
ATOM   1308  CZ  ARG A  82      13.340   4.547 -11.062  1.00  0.270          C  
ATOM   1309  NH1 ARG A  82      14.004   4.902 -12.149  1.00  0.270          N  
ATOM   1310  NH2 ARG A  82      12.382   3.640 -11.144  1.00  0.270          N  
ATOM   1311  H   ARG A  82      16.160   4.184  -5.281  1.00  0.240          H  
ATOM   1312  HA  ARG A  82      15.706   6.930  -5.704  1.00  0.230          H  
ATOM   1313 1HB  ARG A  82      16.150   5.197  -7.493  1.00  0.320          H  
ATOM   1314 2HB  ARG A  82      14.505   4.654  -7.319  1.00  0.320          H  
ATOM   1315 1HG  ARG A  82      13.701   6.933  -7.956  1.00  0.320          H  
ATOM   1316 2HG  ARG A  82      15.411   7.361  -8.167  1.00  0.320          H  
ATOM   1317 1HD  ARG A  82      14.501   6.940 -10.284  1.00  0.320          H  
ATOM   1318 2HD  ARG A  82      15.615   5.632  -9.859  1.00  0.320          H  
ATOM   1319  HE  ARG A  82      13.090   4.795  -9.063  1.00  0.320          H  
ATOM   1320 1HH1 ARG A  82      14.728   5.612 -12.103  1.00  0.320          H  
ATOM   1321 2HH1 ARG A  82      13.783   4.478 -13.039  1.00  0.320          H  
ATOM   1322 1HH2 ARG A  82      11.863   3.370 -10.314  1.00  0.320          H  
ATOM   1323 2HH2 ARG A  82      12.154   3.218 -12.033  1.00  0.320          H  
ATOM   1324  N   LEU A  83      12.922   5.194  -5.115  1.00  0.210          N  
ATOM   1325  CA  LEU A  83      11.521   5.334  -4.725  1.00  0.220          C  
ATOM   1326  C   LEU A  83      11.387   6.067  -3.395  1.00  0.190          C  
ATOM   1327  O   LEU A  83      10.473   6.881  -3.228  1.00  0.180          O  
ATOM   1328  CB  LEU A  83      10.877   3.948  -4.622  1.00  0.300          C  
ATOM   1329  CG  LEU A  83      10.654   3.161  -5.943  1.00  0.300          C  
ATOM   1330  CD1 LEU A  83      10.265   1.742  -5.589  1.00  0.300          C  
ATOM   1331  CD2 LEU A  83       9.543   3.810  -6.790  1.00  0.300          C  
ATOM   1332  H   LEU A  83      13.325   4.258  -5.239  1.00  0.250          H  
ATOM   1333  HA  LEU A  83      11.012   5.921  -5.485  1.00  0.260          H  
ATOM   1334 1HB  LEU A  83      11.527   3.335  -4.015  1.00  0.360          H  
ATOM   1335 2HB  LEU A  83       9.918   4.046  -4.116  1.00  0.360          H  
ATOM   1336  HG  LEU A  83      11.580   3.137  -6.515  1.00  0.360          H  
ATOM   1337 1HD1 LEU A  83      10.122   1.161  -6.495  1.00  0.360          H  
ATOM   1338 2HD1 LEU A  83      11.063   1.293  -5.003  1.00  0.360          H  
ATOM   1339 3HD1 LEU A  83       9.345   1.737  -5.012  1.00  0.360          H  
ATOM   1340 1HD2 LEU A  83       9.404   3.236  -7.701  1.00  0.360          H  
ATOM   1341 2HD2 LEU A  83       8.606   3.831  -6.232  1.00  0.360          H  
ATOM   1342 3HD2 LEU A  83       9.819   4.820  -7.056  1.00  0.360          H  
ATOM   1343  N   GLY A  84      12.293   5.781  -2.452  1.00  0.200          N  
ATOM   1344  CA  GLY A  84      12.308   6.436  -1.148  1.00  0.190          C  
ATOM   1345  C   GLY A  84      12.510   7.947  -1.309  1.00  0.160          C  
ATOM   1346  O   GLY A  84      11.783   8.741  -0.696  1.00  0.160          O  
ATOM   1347  H   GLY A  84      12.978   5.037  -2.629  1.00  0.240          H  
ATOM   1348 1HA  GLY A  84      11.373   6.238  -0.626  1.00  0.230          H  
ATOM   1349 2HA  GLY A  84      13.107   6.010  -0.546  1.00  0.230          H  
ATOM   1350  N   ILE A  85      13.458   8.346  -2.178  1.00  0.130          N  
ATOM   1351  CA  ILE A  85      13.713   9.763  -2.433  1.00  0.110          C  
ATOM   1352  C   ILE A  85      12.465  10.406  -3.002  1.00  0.110          C  
ATOM   1353  O   ILE A  85      12.094  11.494  -2.571  1.00  0.130          O  
ATOM   1354  CB  ILE A  85      14.910  10.018  -3.400  1.00  0.160          C  
ATOM   1355  CG1 ILE A  85      16.260   9.613  -2.719  1.00  0.160          C  
ATOM   1356  CG2 ILE A  85      14.932  11.525  -3.823  1.00  0.160          C  
ATOM   1357  CD1 ILE A  85      17.465   9.533  -3.625  1.00  0.160          C  
ATOM   1358  H   ILE A  85      14.043   7.623  -2.616  1.00  0.160          H  
ATOM   1359  HA  ILE A  85      13.932  10.254  -1.489  1.00  0.130          H  
ATOM   1360  HB  ILE A  85      14.794   9.391  -4.288  1.00  0.190          H  
ATOM   1361 1HG1 ILE A  85      16.492  10.342  -1.952  1.00  0.190          H  
ATOM   1362 2HG1 ILE A  85      16.132   8.634  -2.263  1.00  0.190          H  
ATOM   1363 1HG2 ILE A  85      15.746  11.700  -4.504  1.00  0.190          H  
ATOM   1364 2HG2 ILE A  85      14.009  11.787  -4.321  1.00  0.190          H  
ATOM   1365 3HG2 ILE A  85      15.053  12.157  -2.945  1.00  0.190          H  
ATOM   1366 1HD1 ILE A  85      18.335   9.238  -3.037  1.00  0.190          H  
ATOM   1367 2HD1 ILE A  85      17.284   8.786  -4.403  1.00  0.190          H  
ATOM   1368 3HD1 ILE A  85      17.662  10.492  -4.089  1.00  0.190          H  
ATOM   1369  N   VAL A  86      11.812   9.751  -3.957  1.00  0.110          N  
ATOM   1370  CA  VAL A  86      10.616  10.315  -4.562  1.00  0.120          C  
ATOM   1371  C   VAL A  86       9.522  10.552  -3.546  1.00  0.150          C  
ATOM   1372  O   VAL A  86       8.889  11.610  -3.557  1.00  0.170          O  
ATOM   1373  CB  VAL A  86      10.076   9.355  -5.616  1.00  0.160          C  
ATOM   1374  CG1 VAL A  86       8.723   9.787  -6.125  1.00  0.160          C  
ATOM   1375  CG2 VAL A  86      11.027   9.290  -6.696  1.00  0.160          C  
ATOM   1376  H   VAL A  86      12.189   8.854  -4.286  1.00  0.130          H  
ATOM   1377  HA  VAL A  86      10.880  11.263  -5.030  1.00  0.140          H  
ATOM   1378  HB  VAL A  86       9.964   8.368  -5.178  1.00  0.200          H  
ATOM   1379 1HG1 VAL A  86       8.396   9.090  -6.858  1.00  0.200          H  
ATOM   1380 2HG1 VAL A  86       7.991   9.820  -5.325  1.00  0.200          H  
ATOM   1381 3HG1 VAL A  86       8.802  10.744  -6.565  1.00  0.200          H  
ATOM   1382 1HG2 VAL A  86      10.683   8.603  -7.398  1.00  0.200          H  
ATOM   1383 2HG2 VAL A  86      11.137  10.240  -7.137  1.00  0.200          H  
ATOM   1384 3HG2 VAL A  86      11.958   8.971  -6.329  1.00  0.200          H  
ATOM   1385  N   ARG A  87       9.270   9.566  -2.694  1.00  0.170          N  
ATOM   1386  CA  ARG A  87       8.236   9.706  -1.692  1.00  0.200          C  
ATOM   1387  C   ARG A  87       8.558  10.855  -0.735  1.00  0.210          C  
ATOM   1388  O   ARG A  87       7.683  11.671  -0.412  1.00  0.230          O  
ATOM   1389  CB  ARG A  87       8.083   8.373  -0.982  1.00  0.270          C  
ATOM   1390  CG  ARG A  87       7.432   7.322  -1.891  1.00  0.270          C  
ATOM   1391  CD  ARG A  87       7.420   5.944  -1.347  1.00  0.270          C  
ATOM   1392  NE  ARG A  87       6.708   5.048  -2.282  1.00  0.270          N  
ATOM   1393  CZ  ARG A  87       6.600   3.696  -2.210  1.00  0.270          C  
ATOM   1394  NH1 ARG A  87       7.169   2.999  -1.259  1.00  0.270          N  
ATOM   1395  NH2 ARG A  87       5.887   3.058  -3.122  1.00  0.270          N  
ATOM   1396  H   ARG A  87       9.805   8.692  -2.766  1.00  0.200          H  
ATOM   1397  HA  ARG A  87       7.299   9.933  -2.198  1.00  0.240          H  
ATOM   1398 1HB  ARG A  87       9.068   7.999  -0.687  1.00  0.320          H  
ATOM   1399 2HB  ARG A  87       7.482   8.488  -0.083  1.00  0.320          H  
ATOM   1400 1HG  ARG A  87       6.399   7.613  -2.075  1.00  0.320          H  
ATOM   1401 2HG  ARG A  87       7.963   7.295  -2.842  1.00  0.320          H  
ATOM   1402 1HD  ARG A  87       8.450   5.592  -1.243  1.00  0.320          H  
ATOM   1403 2HD  ARG A  87       6.919   5.916  -0.381  1.00  0.320          H  
ATOM   1404  HE  ARG A  87       6.229   5.498  -3.049  1.00  0.320          H  
ATOM   1405 1HH1 ARG A  87       7.730   3.449  -0.538  1.00  0.320          H  
ATOM   1406 2HH1 ARG A  87       7.057   2.001  -1.227  1.00  0.320          H  
ATOM   1407 1HH2 ARG A  87       5.429   3.577  -3.863  1.00  0.320          H  
ATOM   1408 2HH2 ARG A  87       5.787   2.058  -3.064  1.00  0.320          H  
ATOM   1409  N   ALA A  88       9.822  10.945  -0.311  1.00  0.200          N  
ATOM   1410  CA  ALA A  88      10.240  12.021   0.564  1.00  0.210          C  
ATOM   1411  C   ALA A  88      10.095  13.391  -0.140  1.00  0.210          C  
ATOM   1412  O   ALA A  88       9.656  14.364   0.489  1.00  0.230          O  
ATOM   1413  CB  ALA A  88      11.657  11.762   1.019  1.00  0.290          C  
ATOM   1414  H   ALA A  88      10.505  10.232  -0.584  1.00  0.240          H  
ATOM   1415  HA  ALA A  88       9.589  12.022   1.437  1.00  0.250          H  
ATOM   1416 1HB  ALA A  88      11.966  12.546   1.705  1.00  0.350          H  
ATOM   1417 2HB  ALA A  88      11.711  10.799   1.513  1.00  0.350          H  
ATOM   1418 3HB  ALA A  88      12.300  11.740   0.151  1.00  0.350          H  
ATOM   1419  N   LEU A  89      10.425  13.466  -1.451  1.00  0.190          N  
ATOM   1420  CA  LEU A  89      10.290  14.714  -2.205  1.00  0.200          C  
ATOM   1421  C   LEU A  89       8.842  15.154  -2.325  1.00  0.220          C  
ATOM   1422  O   LEU A  89       8.562  16.351  -2.245  1.00  0.250          O  
ATOM   1423  CB  LEU A  89      10.887  14.620  -3.621  1.00  0.280          C  
ATOM   1424  CG  LEU A  89      12.434  14.535  -3.762  1.00  0.280          C  
ATOM   1425  CD1 LEU A  89      12.772  14.292  -5.243  1.00  0.280          C  
ATOM   1426  CD2 LEU A  89      13.085  15.821  -3.263  1.00  0.280          C  
ATOM   1427  H   LEU A  89      10.834  12.648  -1.907  1.00  0.230          H  
ATOM   1428  HA  LEU A  89      10.818  15.483  -1.661  1.00  0.240          H  
ATOM   1429 1HB  LEU A  89      10.476  13.725  -4.089  1.00  0.330          H  
ATOM   1430 2HB  LEU A  89      10.549  15.480  -4.193  1.00  0.330          H  
ATOM   1431  HG  LEU A  89      12.808  13.707  -3.192  1.00  0.330          H  
ATOM   1432 1HD1 LEU A  89      13.851  14.213  -5.368  1.00  0.330          H  
ATOM   1433 2HD1 LEU A  89      12.302  13.369  -5.570  1.00  0.330          H  
ATOM   1434 3HD1 LEU A  89      12.404  15.118  -5.847  1.00  0.330          H  
ATOM   1435 1HD2 LEU A  89      14.166  15.758  -3.384  1.00  0.330          H  
ATOM   1436 2HD2 LEU A  89      12.700  16.622  -3.836  1.00  0.330          H  
ATOM   1437 3HD2 LEU A  89      12.863  15.998  -2.224  1.00  0.330          H  
ATOM   1438  N   ILE A  90       7.917  14.212  -2.502  1.00  0.210          N  
ATOM   1439  CA  ILE A  90       6.511  14.582  -2.579  1.00  0.230          C  
ATOM   1440  C   ILE A  90       6.074  15.190  -1.251  1.00  0.250          C  
ATOM   1441  O   ILE A  90       5.365  16.187  -1.239  1.00  0.280          O  
ATOM   1442  CB  ILE A  90       5.612  13.401  -3.003  1.00  0.310          C  
ATOM   1443  CG1 ILE A  90       5.950  13.059  -4.464  1.00  0.310          C  
ATOM   1444  CG2 ILE A  90       4.107  13.767  -2.861  1.00  0.310          C  
ATOM   1445  CD1 ILE A  90       5.394  11.771  -4.990  1.00  0.310          C  
ATOM   1446  H   ILE A  90       8.216  13.237  -2.636  1.00  0.250          H  
ATOM   1447  HA  ILE A  90       6.404  15.354  -3.342  1.00  0.280          H  
ATOM   1448  HB  ILE A  90       5.849  12.530  -2.383  1.00  0.380          H  
ATOM   1449 1HG1 ILE A  90       5.596  13.872  -5.096  1.00  0.380          H  
ATOM   1450 2HG1 ILE A  90       7.023  13.007  -4.546  1.00  0.380          H  
ATOM   1451 1HG2 ILE A  90       3.489  12.932  -3.163  1.00  0.380          H  
ATOM   1452 2HG2 ILE A  90       3.875  14.015  -1.826  1.00  0.380          H  
ATOM   1453 3HG2 ILE A  90       3.885  14.614  -3.492  1.00  0.380          H  
ATOM   1454 1HD1 ILE A  90       5.720  11.658  -6.016  1.00  0.380          H  
ATOM   1455 2HD1 ILE A  90       5.771  10.942  -4.391  1.00  0.380          H  
ATOM   1456 3HD1 ILE A  90       4.314  11.779  -4.960  1.00  0.380          H  
ATOM   1457  N   LYS A  91       6.453  14.585  -0.120  1.00  0.250          N  
ATOM   1458  CA  LYS A  91       6.076  15.175   1.166  1.00  0.280          C  
ATOM   1459  C   LYS A  91       6.653  16.592   1.324  1.00  0.300          C  
ATOM   1460  O   LYS A  91       5.970  17.496   1.808  1.00  0.330          O  
ATOM   1461  CB  LYS A  91       6.531  14.293   2.313  1.00  0.380          C  
ATOM   1462  CG  LYS A  91       5.772  12.997   2.422  1.00  0.380          C  
ATOM   1463  CD  LYS A  91       6.295  12.180   3.562  1.00  0.380          C  
ATOM   1464  CE  LYS A  91       5.636  10.823   3.644  1.00  0.380          C  
ATOM   1465  NZ  LYS A  91       6.223  10.032   4.736  1.00  0.380          N  
ATOM   1466  H   LYS A  91       6.994  13.714  -0.169  1.00  0.300          H  
ATOM   1467  HA  LYS A  91       4.990  15.255   1.199  1.00  0.340          H  
ATOM   1468 1HB  LYS A  91       7.592  14.060   2.189  1.00  0.460          H  
ATOM   1469 2HB  LYS A  91       6.414  14.829   3.247  1.00  0.460          H  
ATOM   1470 1HG  LYS A  91       4.713  13.204   2.574  1.00  0.460          H  
ATOM   1471 2HG  LYS A  91       5.888  12.433   1.494  1.00  0.460          H  
ATOM   1472 1HD  LYS A  91       7.368  12.036   3.426  1.00  0.460          H  
ATOM   1473 2HD  LYS A  91       6.135  12.710   4.499  1.00  0.460          H  
ATOM   1474 1HE  LYS A  91       4.568  10.934   3.812  1.00  0.460          H  
ATOM   1475 2HE  LYS A  91       5.798  10.296   2.703  1.00  0.460          H  
ATOM   1476 1HZ  LYS A  91       5.802   9.119   4.776  1.00  0.460          H  
ATOM   1477 2HZ  LYS A  91       7.241   9.951   4.547  1.00  0.460          H  
ATOM   1478 3HZ  LYS A  91       6.088  10.503   5.614  1.00  0.460          H  
ATOM   1479  N   PHE A  92       7.903  16.782   0.878  1.00  0.300          N  
ATOM   1480  CA  PHE A  92       8.568  18.086   0.887  1.00  0.320          C  
ATOM   1481  C   PHE A  92       7.783  19.130   0.109  1.00  0.330          C  
ATOM   1482  O   PHE A  92       7.518  20.234   0.601  1.00  0.350          O  
ATOM   1483  CB  PHE A  92       9.986  17.935   0.325  1.00  0.440          C  
ATOM   1484  CG  PHE A  92      10.669  19.196  -0.051  1.00  0.440          C  
ATOM   1485  CD1 PHE A  92      11.171  20.075   0.880  1.00  0.440          C  
ATOM   1486  CD2 PHE A  92      10.826  19.487  -1.411  1.00  0.440          C  
ATOM   1487  CE1 PHE A  92      11.804  21.234   0.474  1.00  0.440          C  
ATOM   1488  CE2 PHE A  92      11.457  20.636  -1.820  1.00  0.440          C  
ATOM   1489  CZ  PHE A  92      11.948  21.516  -0.877  1.00  0.440          C  
ATOM   1490  H   PHE A  92       8.430  15.969   0.545  1.00  0.360          H  
ATOM   1491  HA  PHE A  92       8.643  18.425   1.910  1.00  0.380          H  
ATOM   1492 1HB  PHE A  92      10.601  17.418   1.056  1.00  0.530          H  
ATOM   1493 2HB  PHE A  92       9.953  17.315  -0.536  1.00  0.530          H  
ATOM   1494  HD1 PHE A  92      11.060  19.855   1.928  1.00  0.530          H  
ATOM   1495  HD2 PHE A  92      10.432  18.782  -2.152  1.00  0.530          H  
ATOM   1496  HE1 PHE A  92      12.193  21.920   1.214  1.00  0.530          H  
ATOM   1497  HE2 PHE A  92      11.571  20.853  -2.883  1.00  0.530          H  
ATOM   1498  HZ  PHE A  92      12.450  22.428  -1.194  1.00  0.530          H  
ATOM   1499  N   ASN A  93       7.416  18.787  -1.116  1.00  0.300          N  
ATOM   1500  CA  ASN A  93       6.645  19.671  -1.955  1.00  0.320          C  
ATOM   1501  C   ASN A  93       5.755  18.851  -2.890  1.00  0.300          C  
ATOM   1502  O   ASN A  93       6.209  18.459  -3.967  1.00  0.290          O  
ATOM   1503  CB  ASN A  93       7.537  20.612  -2.736  1.00  0.440          C  
ATOM   1504  CG  ASN A  93       6.734  21.625  -3.530  1.00  0.440          C  
ATOM   1505  OD1 ASN A  93       5.515  21.455  -3.765  1.00  0.440          O  
ATOM   1506  ND2 ASN A  93       7.389  22.684  -3.958  1.00  0.440          N  
ATOM   1507  H   ASN A  93       7.692  17.866  -1.471  1.00  0.360          H  
ATOM   1508  HA  ASN A  93       6.036  20.303  -1.319  1.00  0.380          H  
ATOM   1509 1HB  ASN A  93       8.186  21.148  -2.040  1.00  0.530          H  
ATOM   1510 2HB  ASN A  93       8.174  20.050  -3.393  1.00  0.530          H  
ATOM   1511 1HD2 ASN A  93       6.910  23.388  -4.493  1.00  0.530          H  
ATOM   1512 2HD2 ASN A  93       8.363  22.790  -3.752  1.00  0.530          H  
ATOM   1513  N   PRO A  94       4.470  18.639  -2.556  1.00  0.280          N  
ATOM   1514  CA  PRO A  94       3.516  17.825  -3.288  1.00  0.260          C  
ATOM   1515  C   PRO A  94       3.345  18.247  -4.743  1.00  0.280          C  
ATOM   1516  O   PRO A  94       2.935  17.451  -5.586  1.00  0.320          O  
ATOM   1517  CB  PRO A  94       2.222  18.021  -2.487  1.00  0.390          C  
ATOM   1518  CG  PRO A  94       2.691  18.342  -1.082  1.00  0.390          C  
ATOM   1519  CD  PRO A  94       3.949  19.153  -1.263  1.00  0.390          C  
ATOM   1520  HA  PRO A  94       3.850  16.787  -3.231  1.00  0.310          H  
ATOM   1521 1HB  PRO A  94       1.622  18.829  -2.937  1.00  0.470          H  
ATOM   1522 2HB  PRO A  94       1.614  17.106  -2.531  1.00  0.470          H  
ATOM   1523 1HG  PRO A  94       1.911  18.875  -0.521  1.00  0.470          H  
ATOM   1524 2HG  PRO A  94       2.895  17.404  -0.534  1.00  0.470          H  
ATOM   1525 1HD  PRO A  94       3.728  20.229  -1.316  1.00  0.470          H  
ATOM   1526 2HD  PRO A  94       4.632  18.886  -0.425  1.00  0.470          H  
ATOM   1527  N   ASP A  95       3.691  19.486  -5.088  1.00  0.350          N  
ATOM   1528  CA  ASP A  95       3.536  19.918  -6.470  1.00  0.430          C  
ATOM   1529  C   ASP A  95       4.478  19.150  -7.391  1.00  0.390          C  
ATOM   1530  O   ASP A  95       4.226  19.048  -8.593  1.00  0.470          O  
ATOM   1531  CB  ASP A  95       3.812  21.413  -6.624  1.00  0.570          C  
ATOM   1532  CG  ASP A  95       2.732  22.326  -6.021  1.00  0.570          C  
ATOM   1533  OD1 ASP A  95       1.641  21.874  -5.750  1.00  0.570          O  
ATOM   1534  OD2 ASP A  95       3.035  23.476  -5.819  1.00  0.570          O  
ATOM   1535  H   ASP A  95       4.084  20.150  -4.417  1.00  0.420          H  
ATOM   1536  HA  ASP A  95       2.511  19.718  -6.781  1.00  0.520          H  
ATOM   1537 1HB  ASP A  95       4.768  21.651  -6.169  1.00  0.680          H  
ATOM   1538 2HB  ASP A  95       3.899  21.648  -7.683  1.00  0.680          H  
ATOM   1539  N   LEU A  96       5.549  18.571  -6.823  1.00  0.310          N  
ATOM   1540  CA  LEU A  96       6.572  17.871  -7.584  1.00  0.290          C  
ATOM   1541  C   LEU A  96       6.037  16.567  -8.109  1.00  0.280          C  
ATOM   1542  O   LEU A  96       6.609  15.978  -9.033  1.00  0.280          O  
ATOM   1543  CB  LEU A  96       7.783  17.572  -6.699  1.00  0.410          C  
ATOM   1544  CG  LEU A  96       8.565  18.781  -6.150  1.00  0.410          C  
ATOM   1545  CD1 LEU A  96       9.622  18.254  -5.179  1.00  0.410          C  
ATOM   1546  CD2 LEU A  96       9.190  19.601  -7.280  1.00  0.410          C  
ATOM   1547  H   LEU A  96       5.668  18.619  -5.806  1.00  0.370          H  
ATOM   1548  HA  LEU A  96       6.859  18.481  -8.435  1.00  0.350          H  
ATOM   1549 1HB  LEU A  96       7.436  16.997  -5.835  1.00  0.500          H  
ATOM   1550 2HB  LEU A  96       8.477  16.952  -7.262  1.00  0.500          H  
ATOM   1551  HG  LEU A  96       7.889  19.418  -5.595  1.00  0.500          H  
ATOM   1552 1HD1 LEU A  96      10.151  19.089  -4.751  1.00  0.500          H  
ATOM   1553 2HD1 LEU A  96       9.128  17.697  -4.381  1.00  0.500          H  
ATOM   1554 3HD1 LEU A  96      10.319  17.604  -5.697  1.00  0.500          H  
ATOM   1555 1HD2 LEU A  96       9.738  20.441  -6.853  1.00  0.500          H  
ATOM   1556 2HD2 LEU A  96       9.858  18.991  -7.848  1.00  0.500          H  
ATOM   1557 3HD2 LEU A  96       8.418  19.985  -7.938  1.00  0.500          H  
ATOM   1558  N   LYS A  97       4.907  16.116  -7.561  1.00  0.320          N  
ATOM   1559  CA  LYS A  97       4.304  14.886  -8.000  1.00  0.380          C  
ATOM   1560  C   LYS A  97       4.011  14.986  -9.496  1.00  0.430          C  
ATOM   1561  O   LYS A  97       4.076  13.993 -10.209  1.00  0.500          O  
ATOM   1562  CB  LYS A  97       3.063  14.547  -7.186  1.00  0.510          C  
ATOM   1563  CG  LYS A  97       2.482  13.168  -7.492  1.00  0.510          C  
ATOM   1564  CD  LYS A  97       1.358  12.818  -6.532  1.00  0.510          C  
ATOM   1565  CE  LYS A  97       0.786  11.442  -6.829  1.00  0.510          C  
ATOM   1566  NZ  LYS A  97      -0.306  11.077  -5.878  1.00  0.510          N  
ATOM   1567  H   LYS A  97       4.431  16.654  -6.829  1.00  0.380          H  
ATOM   1568  HA  LYS A  97       5.015  14.081  -7.844  1.00  0.460          H  
ATOM   1569 1HB  LYS A  97       3.303  14.594  -6.123  1.00  0.610          H  
ATOM   1570 2HB  LYS A  97       2.293  15.296  -7.375  1.00  0.610          H  
ATOM   1571 1HG  LYS A  97       2.092  13.157  -8.512  1.00  0.610          H  
ATOM   1572 2HG  LYS A  97       3.270  12.419  -7.419  1.00  0.610          H  
ATOM   1573 1HD  LYS A  97       1.740  12.834  -5.509  1.00  0.610          H  
ATOM   1574 2HD  LYS A  97       0.566  13.562  -6.617  1.00  0.610          H  
ATOM   1575 1HE  LYS A  97       0.390  11.433  -7.845  1.00  0.610          H  
ATOM   1576 2HE  LYS A  97       1.583  10.701  -6.755  1.00  0.610          H  
ATOM   1577 1HZ  LYS A  97      -0.661  10.157  -6.105  1.00  0.610          H  
ATOM   1578 2HZ  LYS A  97       0.055  11.071  -4.934  1.00  0.610          H  
ATOM   1579 3HZ  LYS A  97      -1.056  11.750  -5.945  1.00  0.610          H  
ATOM   1580  N   LYS A  98       3.698  16.185 -10.022  1.00  0.450          N  
ATOM   1581  CA  LYS A  98       3.387  16.281 -11.448  1.00  0.580          C  
ATOM   1582  C   LYS A  98       4.556  15.818 -12.332  1.00  0.640          C  
ATOM   1583  O   LYS A  98       4.340  15.383 -13.467  1.00  0.950          O  
ATOM   1584  CB  LYS A  98       3.039  17.724 -11.833  1.00  0.760          C  
ATOM   1585  CG  LYS A  98       4.239  18.691 -11.835  1.00  0.760          C  
ATOM   1586  CD  LYS A  98       3.822  20.127 -12.084  1.00  0.760          C  
ATOM   1587  CE  LYS A  98       5.038  21.050 -12.120  1.00  0.760          C  
ATOM   1588  NZ  LYS A  98       4.648  22.480 -12.313  1.00  0.760          N  
ATOM   1589  H   LYS A  98       3.647  17.028  -9.440  1.00  0.540          H  
ATOM   1590  HA  LYS A  98       2.532  15.638 -11.658  1.00  0.700          H  
ATOM   1591 1HB  LYS A  98       2.592  17.738 -12.826  1.00  0.910          H  
ATOM   1592 2HB  LYS A  98       2.302  18.115 -11.132  1.00  0.910          H  
ATOM   1593 1HG  LYS A  98       4.793  18.617 -10.908  1.00  0.910          H  
ATOM   1594 2HG  LYS A  98       4.903  18.418 -12.650  1.00  0.910          H  
ATOM   1595 1HD  LYS A  98       3.287  20.195 -13.030  1.00  0.910          H  
ATOM   1596 2HD  LYS A  98       3.159  20.451 -11.280  1.00  0.910          H  
ATOM   1597 1HE  LYS A  98       5.583  20.954 -11.179  1.00  0.910          H  
ATOM   1598 2HE  LYS A  98       5.692  20.746 -12.937  1.00  0.910          H  
ATOM   1599 1HZ  LYS A  98       5.476  23.060 -12.330  1.00  0.910          H  
ATOM   1600 2HZ  LYS A  98       4.149  22.582 -13.187  1.00  0.910          H  
ATOM   1601 3HZ  LYS A  98       4.051  22.766 -11.549  1.00  0.910          H  
ATOM   1602  N   LEU A  99       5.789  15.909 -11.824  1.00  0.430          N  
ATOM   1603  CA  LEU A  99       6.962  15.528 -12.586  1.00  0.440          C  
ATOM   1604  C   LEU A  99       7.307  14.084 -12.303  1.00  0.400          C  
ATOM   1605  O   LEU A  99       7.590  13.295 -13.213  1.00  0.420          O  
ATOM   1606  CB  LEU A  99       8.159  16.367 -12.132  1.00  0.610          C  
ATOM   1607  CG  LEU A  99       8.072  17.877 -12.285  1.00  0.610          C  
ATOM   1608  CD1 LEU A  99       9.300  18.479 -11.628  1.00  0.610          C  
ATOM   1609  CD2 LEU A  99       7.991  18.255 -13.758  1.00  0.610          C  
ATOM   1610  H   LEU A  99       5.919  16.229 -10.864  1.00  0.520          H  
ATOM   1611  HA  LEU A  99       6.764  15.642 -13.649  1.00  0.530          H  
ATOM   1612 1HB  LEU A  99       8.355  16.152 -11.082  1.00  0.730          H  
ATOM   1613 2HB  LEU A  99       9.011  16.047 -12.703  1.00  0.730          H  
ATOM   1614  HG  LEU A  99       7.197  18.251 -11.764  1.00  0.730          H  
ATOM   1615 1HD1 LEU A  99       9.262  19.564 -11.708  1.00  0.730          H  
ATOM   1616 2HD1 LEU A  99       9.319  18.199 -10.581  1.00  0.730          H  
ATOM   1617 3HD1 LEU A  99      10.203  18.113 -12.123  1.00  0.730          H  
ATOM   1618 1HD2 LEU A  99       7.943  19.340 -13.850  1.00  0.730          H  
ATOM   1619 2HD2 LEU A  99       8.878  17.886 -14.278  1.00  0.730          H  
ATOM   1620 3HD2 LEU A  99       7.100  17.823 -14.209  1.00  0.730          H  
ATOM   1621  N   LEU A 100       7.283  13.753 -11.018  1.00  0.330          N  
ATOM   1622  CA  LEU A 100       7.671  12.452 -10.526  1.00  0.310          C  
ATOM   1623  C   LEU A 100       6.709  11.394 -11.077  1.00  0.340          C  
ATOM   1624  O   LEU A 100       7.123  10.287 -11.434  1.00  0.410          O  
ATOM   1625  CB  LEU A 100       7.678  12.541  -8.987  1.00  0.440          C  
ATOM   1626  CG  LEU A 100       8.800  13.521  -8.362  1.00  0.440          C  
ATOM   1627  CD1 LEU A 100       8.513  13.796  -6.880  1.00  0.440          C  
ATOM   1628  CD2 LEU A 100      10.174  12.888  -8.475  1.00  0.440          C  
ATOM   1629  H   LEU A 100       7.009  14.467 -10.339  1.00  0.400          H  
ATOM   1630  HA  LEU A 100       8.668  12.222 -10.888  1.00  0.370          H  
ATOM   1631 1HB  LEU A 100       6.712  12.878  -8.660  1.00  0.530          H  
ATOM   1632 2HB  LEU A 100       7.847  11.547  -8.592  1.00  0.530          H  
ATOM   1633  HG  LEU A 100       8.784  14.471  -8.901  1.00  0.530          H  
ATOM   1634 1HD1 LEU A 100       9.272  14.470  -6.483  1.00  0.530          H  
ATOM   1635 2HD1 LEU A 100       7.536  14.264  -6.783  1.00  0.530          H  
ATOM   1636 3HD1 LEU A 100       8.528  12.885  -6.314  1.00  0.530          H  
ATOM   1637 1HD2 LEU A 100      10.925  13.557  -8.053  1.00  0.530          H  
ATOM   1638 2HD2 LEU A 100      10.175  11.978  -7.940  1.00  0.530          H  
ATOM   1639 3HD2 LEU A 100      10.411  12.693  -9.485  1.00  0.530          H  
ATOM   1640  N   LYS A 101       5.416  11.746 -11.178  1.00  0.350          N  
ATOM   1641  CA  LYS A 101       4.387  10.872 -11.729  1.00  0.370          C  
ATOM   1642  C   LYS A 101       4.629  10.636 -13.218  1.00  0.440          C  
ATOM   1643  O   LYS A 101       4.598   9.499 -13.681  1.00  0.660          O  
ATOM   1644  CB  LYS A 101       2.995  11.473 -11.523  1.00  0.510          C  
ATOM   1645  CG  LYS A 101       1.841  10.611 -12.030  1.00  0.510          C  
ATOM   1646  CD  LYS A 101       0.486  11.261 -11.736  1.00  0.510          C  
ATOM   1647  CE  LYS A 101      -0.665  10.416 -12.279  1.00  0.510          C  
ATOM   1648  NZ  LYS A 101      -1.995  11.049 -12.030  1.00  0.510          N  
ATOM   1649  H   LYS A 101       5.122  12.660 -10.842  1.00  0.420          H  
ATOM   1650  HA  LYS A 101       4.435   9.912 -11.215  1.00  0.440          H  
ATOM   1651 1HB  LYS A 101       2.840  11.652 -10.460  1.00  0.610          H  
ATOM   1652 2HB  LYS A 101       2.940  12.441 -12.026  1.00  0.610          H  
ATOM   1653 1HG  LYS A 101       1.935  10.465 -13.107  1.00  0.610          H  
ATOM   1654 2HG  LYS A 101       1.886   9.635 -11.546  1.00  0.610          H  
ATOM   1655 1HD  LYS A 101       0.366  11.379 -10.657  1.00  0.610          H  
ATOM   1656 2HD  LYS A 101       0.453  12.248 -12.197  1.00  0.610          H  
ATOM   1657 1HE  LYS A 101      -0.533  10.285 -13.352  1.00  0.610          H  
ATOM   1658 2HE  LYS A 101      -0.646   9.438 -11.799  1.00  0.610          H  
ATOM   1659 1HZ  LYS A 101      -2.724  10.458 -12.406  1.00  0.610          H  
ATOM   1660 2HZ  LYS A 101      -2.137  11.165 -11.039  1.00  0.610          H  
ATOM   1661 3HZ  LYS A 101      -2.030  11.952 -12.482  1.00  0.610          H  
ATOM   1662  N   THR A 102       4.923  11.706 -13.962  1.00  0.440          N  
ATOM   1663  CA  THR A 102       5.151  11.662 -15.408  1.00  0.440          C  
ATOM   1664  C   THR A 102       6.256  10.679 -15.766  1.00  0.480          C  
ATOM   1665  O   THR A 102       6.144   9.910 -16.723  1.00  0.670          O  
ATOM   1666  CB  THR A 102       5.523  13.063 -15.975  1.00  0.620          C  
ATOM   1667  OG1 THR A 102       4.439  13.995 -15.767  1.00  0.620          O  
ATOM   1668  CG2 THR A 102       5.805  12.961 -17.478  1.00  0.620          C  
ATOM   1669  H   THR A 102       4.916  12.611 -13.515  1.00  0.530          H  
ATOM   1670  HA  THR A 102       4.233  11.331 -15.889  1.00  0.530          H  
ATOM   1671  HB  THR A 102       6.412  13.439 -15.474  1.00  0.740          H  
ATOM   1672  HG1 THR A 102       4.458  14.369 -14.854  1.00  0.740          H  
ATOM   1673 1HG2 THR A 102       6.060  13.948 -17.857  1.00  0.740          H  
ATOM   1674 2HG2 THR A 102       6.635  12.284 -17.668  1.00  0.740          H  
ATOM   1675 3HG2 THR A 102       4.916  12.594 -17.989  1.00  0.740          H  
ATOM   1676  N   LYS A 103       7.329  10.701 -14.989  1.00  0.340          N  
ATOM   1677  CA  LYS A 103       8.464   9.820 -15.227  1.00  0.360          C  
ATOM   1678  C   LYS A 103       8.331   8.450 -14.534  1.00  0.330          C  
ATOM   1679  O   LYS A 103       9.271   7.650 -14.560  1.00  0.340          O  
ATOM   1680  CB  LYS A 103       9.755  10.528 -14.817  1.00  0.500          C  
ATOM   1681  CG  LYS A 103      10.048  11.839 -15.586  1.00  0.500          C  
ATOM   1682  CD  LYS A 103      10.239  11.642 -17.095  1.00  0.500          C  
ATOM   1683  CE  LYS A 103      10.651  12.952 -17.769  1.00  0.500          C  
ATOM   1684  NZ  LYS A 103      10.800  12.801 -19.251  1.00  0.500          N  
ATOM   1685  H   LYS A 103       7.368  11.407 -14.242  1.00  0.410          H  
ATOM   1686  HA  LYS A 103       8.510   9.613 -16.292  1.00  0.430          H  
ATOM   1687 1HB  LYS A 103       9.672  10.816 -13.770  1.00  0.600          H  
ATOM   1688 2HB  LYS A 103      10.606   9.854 -14.913  1.00  0.600          H  
ATOM   1689 1HG  LYS A 103       9.234  12.547 -15.412  1.00  0.600          H  
ATOM   1690 2HG  LYS A 103      10.959  12.266 -15.197  1.00  0.600          H  
ATOM   1691 1HD  LYS A 103      10.997  10.880 -17.279  1.00  0.600          H  
ATOM   1692 2HD  LYS A 103       9.302  11.321 -17.548  1.00  0.600          H  
ATOM   1693 1HE  LYS A 103       9.893  13.708 -17.564  1.00  0.600          H  
ATOM   1694 2HE  LYS A 103      11.601  13.283 -17.350  1.00  0.600          H  
ATOM   1695 1HZ  LYS A 103      11.071  13.687 -19.656  1.00  0.600          H  
ATOM   1696 2HZ  LYS A 103      11.509  12.110 -19.455  1.00  0.600          H  
ATOM   1697 3HZ  LYS A 103       9.921  12.505 -19.652  1.00  0.600          H  
ATOM   1698  N   LYS A 104       7.172   8.201 -13.904  1.00  0.340          N  
ATOM   1699  CA  LYS A 104       6.827   6.986 -13.178  1.00  0.340          C  
ATOM   1700  C   LYS A 104       7.793   6.672 -12.048  1.00  0.300          C  
ATOM   1701  O   LYS A 104       8.004   5.513 -11.697  1.00  0.320          O  
ATOM   1702  CB  LYS A 104       6.762   5.797 -14.145  1.00  0.480          C  
ATOM   1703  CG  LYS A 104       5.745   5.968 -15.265  1.00  0.480          C  
ATOM   1704  CD  LYS A 104       5.671   4.728 -16.144  1.00  0.480          C  
ATOM   1705  CE  LYS A 104       4.686   4.920 -17.292  1.00  0.480          C  
ATOM   1706  NZ  LYS A 104       4.630   3.725 -18.187  1.00  0.480          N  
ATOM   1707  H   LYS A 104       6.432   8.902 -13.941  1.00  0.410          H  
ATOM   1708  HA  LYS A 104       5.838   7.136 -12.742  1.00  0.410          H  
ATOM   1709 1HB  LYS A 104       7.739   5.630 -14.595  1.00  0.570          H  
ATOM   1710 2HB  LYS A 104       6.499   4.897 -13.592  1.00  0.570          H  
ATOM   1711 1HG  LYS A 104       4.765   6.166 -14.832  1.00  0.570          H  
ATOM   1712 2HG  LYS A 104       6.028   6.827 -15.878  1.00  0.570          H  
ATOM   1713 1HD  LYS A 104       6.661   4.517 -16.553  1.00  0.570          H  
ATOM   1714 2HD  LYS A 104       5.356   3.876 -15.541  1.00  0.570          H  
ATOM   1715 1HE  LYS A 104       3.694   5.101 -16.883  1.00  0.570          H  
ATOM   1716 2HE  LYS A 104       4.990   5.787 -17.880  1.00  0.570          H  
ATOM   1717 1HZ  LYS A 104       3.968   3.892 -18.932  1.00  0.570          H  
ATOM   1718 2HZ  LYS A 104       5.544   3.554 -18.582  1.00  0.570          H  
ATOM   1719 3HZ  LYS A 104       4.338   2.917 -17.655  1.00  0.570          H  
ATOM   1720  N   LEU A 105       8.273   7.694 -11.354  1.00  0.280          N  
ATOM   1721  CA  LEU A 105       9.230   7.462 -10.292  1.00  0.270          C  
ATOM   1722  C   LEU A 105       8.482   7.246  -8.991  1.00  0.250          C  
ATOM   1723  O   LEU A 105       9.064   6.989  -7.945  1.00  0.250          O  
ATOM   1724  CB  LEU A 105      10.171   8.669 -10.214  1.00  0.380          C  
ATOM   1725  CG  LEU A 105      10.931   9.004 -11.512  1.00  0.380          C  
ATOM   1726  CD1 LEU A 105      11.742  10.264 -11.301  1.00  0.380          C  
ATOM   1727  CD2 LEU A 105      11.820   7.865 -11.936  1.00  0.380          C  
ATOM   1728  H   LEU A 105       8.011   8.658 -11.584  1.00  0.340          H  
ATOM   1729  HA  LEU A 105       9.792   6.557 -10.502  1.00  0.320          H  
ATOM   1730 1HB  LEU A 105       9.605   9.550  -9.895  1.00  0.460          H  
ATOM   1731 2HB  LEU A 105      10.933   8.453  -9.497  1.00  0.460          H  
ATOM   1732  HG  LEU A 105      10.214   9.187 -12.290  1.00  0.460          H  
ATOM   1733 1HD1 LEU A 105      12.251  10.522 -12.224  1.00  0.460          H  
ATOM   1734 2HD1 LEU A 105      11.080  11.064 -11.018  1.00  0.460          H  
ATOM   1735 3HD1 LEU A 105      12.472  10.107 -10.524  1.00  0.460          H  
ATOM   1736 1HD2 LEU A 105      12.320   8.132 -12.854  1.00  0.460          H  
ATOM   1737 2HD2 LEU A 105      12.547   7.676 -11.168  1.00  0.460          H  
ATOM   1738 3HD2 LEU A 105      11.234   6.970 -12.117  1.00  0.460          H  
ATOM   1739  N   THR A 106       7.164   7.323  -9.084  1.00  0.280          N  
ATOM   1740  CA  THR A 106       6.255   7.143  -7.982  1.00  0.300          C  
ATOM   1741  C   THR A 106       5.667   5.739  -8.053  1.00  0.360          C  
ATOM   1742  O   THR A 106       4.852   5.363  -7.207  1.00  0.450          O  
ATOM   1743  CB  THR A 106       5.096   8.164  -8.069  1.00  0.410          C  
ATOM   1744  OG1 THR A 106       4.342   7.936  -9.273  1.00  0.410          O  
ATOM   1745  CG2 THR A 106       5.649   9.563  -8.127  1.00  0.410          C  
ATOM   1746  H   THR A 106       6.754   7.520  -9.984  1.00  0.340          H  
ATOM   1747  HA  THR A 106       6.791   7.256  -7.040  1.00  0.360          H  
ATOM   1748  HB  THR A 106       4.441   8.063  -7.205  1.00  0.490          H  
ATOM   1749  HG1 THR A 106       3.796   7.148  -9.160  1.00  0.490          H  
ATOM   1750 1HG2 THR A 106       4.833  10.282  -8.205  1.00  0.490          H  
ATOM   1751 2HG2 THR A 106       6.206   9.753  -7.238  1.00  0.490          H  
ATOM   1752 3HG2 THR A 106       6.290   9.654  -8.982  1.00  0.490          H  
ATOM   1753  N   THR A 107       6.050   4.972  -9.085  1.00  0.350          N  
ATOM   1754  CA  THR A 107       5.489   3.647  -9.292  1.00  0.380          C  
ATOM   1755  C   THR A 107       6.426   2.544  -8.832  1.00  0.430          C  
ATOM   1756  O   THR A 107       7.582   2.470  -9.246  1.00  0.470          O  
ATOM   1757  CB  THR A 107       5.141   3.433 -10.790  1.00  0.520          C  
ATOM   1758  OG1 THR A 107       4.154   4.394 -11.199  1.00  0.520          O  
ATOM   1759  CG2 THR A 107       4.592   2.032 -11.032  1.00  0.520          C  
ATOM   1760  H   THR A 107       6.751   5.299  -9.754  1.00  0.420          H  
ATOM   1761  HA  THR A 107       4.569   3.567  -8.716  1.00  0.460          H  
ATOM   1762  HB  THR A 107       6.041   3.573 -11.392  1.00  0.620          H  
ATOM   1763  HG1 THR A 107       4.557   5.260 -11.250  1.00  0.620          H  
ATOM   1764 1HG2 THR A 107       4.357   1.922 -12.089  1.00  0.620          H  
ATOM   1765 2HG2 THR A 107       5.328   1.281 -10.754  1.00  0.620          H  
ATOM   1766 3HG2 THR A 107       3.689   1.887 -10.443  1.00  0.620          H  
ATOM   1767  N   ARG A 108       5.910   1.662  -7.984  1.00  0.460          N  
ATOM   1768  CA  ARG A 108       6.689   0.534  -7.511  1.00  0.540          C  
ATOM   1769  C   ARG A 108       6.734  -0.550  -8.566  1.00  0.570          C  
ATOM   1770  O   ARG A 108       5.711  -0.898  -9.158  1.00  0.570          O  
ATOM   1771  CB  ARG A 108       6.116  -0.056  -6.228  1.00  0.720          C  
ATOM   1772  CG  ARG A 108       6.947  -1.219  -5.660  1.00  0.720          C  
ATOM   1773  CD  ARG A 108       6.554  -1.628  -4.276  1.00  0.720          C  
ATOM   1774  NE  ARG A 108       5.206  -2.207  -4.195  1.00  0.720          N  
ATOM   1775  CZ  ARG A 108       4.899  -3.510  -4.407  1.00  0.720          C  
ATOM   1776  NH1 ARG A 108       5.833  -4.380  -4.736  1.00  0.720          N  
ATOM   1777  NH2 ARG A 108       3.644  -3.913  -4.273  1.00  0.720          N  
ATOM   1778  H   ARG A 108       4.956   1.788  -7.677  1.00  0.550          H  
ATOM   1779  HA  ARG A 108       7.707   0.870  -7.313  1.00  0.650          H  
ATOM   1780 1HB  ARG A 108       6.053   0.717  -5.467  1.00  0.870          H  
ATOM   1781 2HB  ARG A 108       5.110  -0.430  -6.415  1.00  0.870          H  
ATOM   1782 1HG  ARG A 108       6.817  -2.092  -6.300  1.00  0.870          H  
ATOM   1783 2HG  ARG A 108       7.994  -0.939  -5.653  1.00  0.870          H  
ATOM   1784 1HD  ARG A 108       7.273  -2.354  -3.896  1.00  0.870          H  
ATOM   1785 2HD  ARG A 108       6.581  -0.748  -3.634  1.00  0.870          H  
ATOM   1786  HE  ARG A 108       4.448  -1.587  -3.935  1.00  0.870          H  
ATOM   1787 1HH1 ARG A 108       6.793  -4.083  -4.845  1.00  0.870          H  
ATOM   1788 2HH1 ARG A 108       5.591  -5.351  -4.888  1.00  0.870          H  
ATOM   1789 1HH2 ARG A 108       2.926  -3.251  -4.014  1.00  0.870          H  
ATOM   1790 2HH2 ARG A 108       3.403  -4.883  -4.421  1.00  0.870          H  
ATOM   1791  N   ASP A 109       7.909  -1.126  -8.757  1.00  0.630          N  
ATOM   1792  CA  ASP A 109       8.081  -2.243  -9.665  1.00  0.680          C  
ATOM   1793  C   ASP A 109       7.629  -3.481  -8.919  1.00  0.710          C  
ATOM   1794  O   ASP A 109       8.266  -3.887  -7.945  1.00  0.750          O  
ATOM   1795  CB  ASP A 109       9.538  -2.374 -10.096  1.00  0.930          C  
ATOM   1796  CG  ASP A 109       9.833  -3.475 -11.144  1.00  0.930          C  
ATOM   1797  OD1 ASP A 109       8.992  -4.345 -11.396  1.00  0.930          O  
ATOM   1798  OD2 ASP A 109      10.952  -3.449 -11.677  1.00  0.930          O  
ATOM   1799  H   ASP A 109       8.708  -0.780  -8.248  1.00  0.760          H  
ATOM   1800  HA  ASP A 109       7.448  -2.100 -10.541  1.00  0.820          H  
ATOM   1801 1HB  ASP A 109       9.886  -1.415 -10.486  1.00  1.120          H  
ATOM   1802 2HB  ASP A 109      10.107  -2.591  -9.238  1.00  1.120          H  
ATOM   1803  N   LYS A 110       6.496  -4.024  -9.332  1.00  0.760          N  
ATOM   1804  CA  LYS A 110       5.856  -5.132  -8.644  1.00  0.790          C  
ATOM   1805  C   LYS A 110       6.378  -6.497  -9.072  1.00  0.770          C  
ATOM   1806  O   LYS A 110       5.868  -7.523  -8.615  1.00  0.780          O  
ATOM   1807  CB  LYS A 110       4.347  -5.073  -8.872  1.00  1.090          C  
ATOM   1808  CG  LYS A 110       3.670  -3.853  -8.264  1.00  1.090          C  
ATOM   1809  CD  LYS A 110       2.169  -3.857  -8.531  1.00  1.090          C  
ATOM   1810  CE  LYS A 110       1.490  -2.634  -7.923  1.00  1.090          C  
ATOM   1811  NZ  LYS A 110       0.025  -2.600  -8.223  1.00  1.090          N  
ATOM   1812  H   LYS A 110       6.053  -3.624 -10.148  1.00  0.910          H  
ATOM   1813  HA  LYS A 110       6.054  -5.024  -7.580  1.00  0.950          H  
ATOM   1814 1HB  LYS A 110       4.145  -5.074  -9.943  1.00  1.310          H  
ATOM   1815 2HB  LYS A 110       3.881  -5.963  -8.450  1.00  1.310          H  
ATOM   1816 1HG  LYS A 110       3.846  -3.843  -7.196  1.00  1.310          H  
ATOM   1817 2HG  LYS A 110       4.108  -2.947  -8.686  1.00  1.310          H  
ATOM   1818 1HD  LYS A 110       1.995  -3.858  -9.607  1.00  1.310          H  
ATOM   1819 2HD  LYS A 110       1.726  -4.758  -8.107  1.00  1.310          H  
ATOM   1820 1HE  LYS A 110       1.631  -2.652  -6.843  1.00  1.310          H  
ATOM   1821 2HE  LYS A 110       1.956  -1.733  -8.325  1.00  1.310          H  
ATOM   1822 1HZ  LYS A 110      -0.386  -1.776  -7.805  1.00  1.310          H  
ATOM   1823 2HZ  LYS A 110      -0.114  -2.571  -9.224  1.00  1.310          H  
ATOM   1824 3HZ  LYS A 110      -0.420  -3.424  -7.846  1.00  1.310          H  
ATOM   1825  N   ARG A 111       7.346  -6.532  -9.984  1.00  0.760          N  
ATOM   1826  CA  ARG A 111       7.849  -7.822 -10.425  1.00  0.800          C  
ATOM   1827  C   ARG A 111       8.765  -8.429  -9.374  1.00  0.780          C  
ATOM   1828  O   ARG A 111       9.485  -7.725  -8.667  1.00  0.870          O  
ATOM   1829  CB  ARG A 111       8.599  -7.692 -11.730  1.00  1.100          C  
ATOM   1830  CG  ARG A 111       7.735  -7.289 -12.914  1.00  1.100          C  
ATOM   1831  CD  ARG A 111       8.544  -7.094 -14.125  1.00  1.100          C  
ATOM   1832  NE  ARG A 111       9.466  -5.993 -13.941  1.00  1.100          N  
ATOM   1833  CZ  ARG A 111      10.431  -5.615 -14.804  1.00  1.100          C  
ATOM   1834  NH1 ARG A 111      10.602  -6.246 -15.959  1.00  1.100          N  
ATOM   1835  NH2 ARG A 111      11.209  -4.600 -14.471  1.00  1.100          N  
ATOM   1836  H   ARG A 111       7.765  -5.660 -10.351  1.00  0.910          H  
ATOM   1837  HA  ARG A 111       7.004  -8.492 -10.577  1.00  0.960          H  
ATOM   1838 1HB  ARG A 111       9.386  -6.948 -11.608  1.00  1.320          H  
ATOM   1839 2HB  ARG A 111       9.079  -8.639 -11.971  1.00  1.320          H  
ATOM   1840 1HG  ARG A 111       6.989  -8.057 -13.107  1.00  1.320          H  
ATOM   1841 2HG  ARG A 111       7.238  -6.344 -12.686  1.00  1.320          H  
ATOM   1842 1HD  ARG A 111       9.115  -7.998 -14.331  1.00  1.320          H  
ATOM   1843 2HD  ARG A 111       7.891  -6.864 -14.966  1.00  1.320          H  
ATOM   1844  HE  ARG A 111       9.378  -5.448 -13.059  1.00  1.320          H  
ATOM   1845 1HH1 ARG A 111      10.007  -7.021 -16.208  1.00  1.320          H  
ATOM   1846 2HH1 ARG A 111      11.330  -5.951 -16.595  1.00  1.320          H  
ATOM   1847 1HH2 ARG A 111      11.069  -4.137 -13.550  1.00  1.320          H  
ATOM   1848 2HH2 ARG A 111      11.938  -4.289 -15.088  1.00  1.320          H  
ATOM   1849  N   ALA A 112       8.757  -9.749  -9.283  1.00  0.710          N  
ATOM   1850  CA  ALA A 112       9.630 -10.456  -8.362  1.00  0.720          C  
ATOM   1851  C   ALA A 112       9.814 -11.884  -8.833  1.00  0.680          C  
ATOM   1852  O   ALA A 112       9.001 -12.395  -9.603  1.00  0.660          O  
ATOM   1853  CB  ALA A 112       9.060 -10.431  -6.955  1.00  1.000          C  
ATOM   1854  H   ALA A 112       8.130 -10.281  -9.872  1.00  0.850          H  
ATOM   1855  HA  ALA A 112      10.604  -9.967  -8.365  1.00  0.860          H  
ATOM   1856 1HB  ALA A 112       9.732 -10.957  -6.279  1.00  1.200          H  
ATOM   1857 2HB  ALA A 112       8.948  -9.397  -6.626  1.00  1.200          H  
ATOM   1858 3HB  ALA A 112       8.088 -10.921  -6.952  1.00  1.200          H  
ATOM   1859  N   LYS A 113      10.884 -12.524  -8.378  1.00  0.720          N  
ATOM   1860  CA  LYS A 113      11.123 -13.927  -8.689  1.00  0.750          C  
ATOM   1861  C   LYS A 113       9.968 -14.799  -8.212  1.00  0.740          C  
ATOM   1862  O   LYS A 113       9.531 -14.682  -7.065  1.00  0.770          O  
ATOM   1863  CB  LYS A 113      12.433 -14.386  -8.043  1.00  1.040          C  
ATOM   1864  CG  LYS A 113      12.845 -15.824  -8.356  1.00  1.040          C  
ATOM   1865  CD  LYS A 113      14.197 -16.163  -7.725  1.00  1.040          C  
ATOM   1866  CE  LYS A 113      14.600 -17.604  -8.012  1.00  1.040          C  
ATOM   1867  NZ  LYS A 113      15.918 -17.948  -7.401  1.00  1.040          N  
ATOM   1868  H   LYS A 113      11.531 -12.037  -7.776  1.00  0.860          H  
ATOM   1869  HA  LYS A 113      11.202 -14.035  -9.771  1.00  0.900          H  
ATOM   1870 1HB  LYS A 113      13.243 -13.732  -8.362  1.00  1.250          H  
ATOM   1871 2HB  LYS A 113      12.348 -14.298  -6.960  1.00  1.250          H  
ATOM   1872 1HG  LYS A 113      12.094 -16.515  -7.961  1.00  1.250          H  
ATOM   1873 2HG  LYS A 113      12.905 -15.962  -9.434  1.00  1.250          H  
ATOM   1874 1HD  LYS A 113      14.963 -15.493  -8.117  1.00  1.250          H  
ATOM   1875 2HD  LYS A 113      14.132 -16.024  -6.646  1.00  1.250          H  
ATOM   1876 1HE  LYS A 113      13.839 -18.273  -7.610  1.00  1.250          H  
ATOM   1877 2HE  LYS A 113      14.663 -17.748  -9.090  1.00  1.250          H  
ATOM   1878 1HZ  LYS A 113      16.148 -18.909  -7.614  1.00  1.250          H  
ATOM   1879 2HZ  LYS A 113      16.634 -17.341  -7.776  1.00  1.250          H  
ATOM   1880 3HZ  LYS A 113      15.869 -17.830  -6.399  1.00  1.250          H  
ATOM   1881  N   GLU A 114       9.478 -15.672  -9.092  1.00  0.750          N  
ATOM   1882  CA  GLU A 114       8.398 -16.588  -8.748  1.00  0.800          C  
ATOM   1883  C   GLU A 114       8.887 -17.658  -7.782  1.00  0.770          C  
ATOM   1884  O   GLU A 114       9.972 -18.213  -7.962  1.00  0.710          O  
ATOM   1885  CB  GLU A 114       7.806 -17.243  -9.999  1.00  1.100          C  
ATOM   1886  CG  GLU A 114       6.589 -18.143  -9.723  1.00  1.100          C  
ATOM   1887  CD  GLU A 114       5.987 -18.720 -10.959  1.00  1.100          C  
ATOM   1888  OE1 GLU A 114       6.416 -18.351 -12.018  1.00  1.100          O  
ATOM   1889  OE2 GLU A 114       5.099 -19.549 -10.852  1.00  1.100          O  
ATOM   1890  H   GLU A 114       9.871 -15.697 -10.021  1.00  0.900          H  
ATOM   1891  HA  GLU A 114       7.610 -16.019  -8.254  1.00  0.960          H  
ATOM   1892 1HB  GLU A 114       7.498 -16.469 -10.701  1.00  1.320          H  
ATOM   1893 2HB  GLU A 114       8.568 -17.842 -10.489  1.00  1.320          H  
ATOM   1894 1HG  GLU A 114       6.888 -18.967  -9.079  1.00  1.320          H  
ATOM   1895 2HG  GLU A 114       5.836 -17.564  -9.193  1.00  1.320          H  
ATOM   1896  N   ARG A 115       8.077 -17.953  -6.770  1.00  0.870          N  
ATOM   1897  CA  ARG A 115       8.399 -18.993  -5.805  1.00  0.940          C  
ATOM   1898  C   ARG A 115       8.452 -20.364  -6.458  1.00  0.850          C  
ATOM   1899  O   ARG A 115       7.545 -20.753  -7.191  1.00  0.780          O  
ATOM   1900  CB  ARG A 115       7.372 -19.011  -4.682  1.00  1.290          C  
ATOM   1901  CG  ARG A 115       7.662 -19.990  -3.551  1.00  1.290          C  
ATOM   1902  CD  ARG A 115       6.675 -19.876  -2.456  1.00  1.290          C  
ATOM   1903  NE  ARG A 115       6.952 -20.830  -1.392  1.00  1.290          N  
ATOM   1904  CZ  ARG A 115       6.262 -20.940  -0.234  1.00  1.290          C  
ATOM   1905  NH1 ARG A 115       5.241 -20.142   0.016  1.00  1.290          N  
ATOM   1906  NH2 ARG A 115       6.616 -21.856   0.654  1.00  1.290          N  
ATOM   1907  H   ARG A 115       7.212 -17.440  -6.680  1.00  1.040          H  
ATOM   1908  HA  ARG A 115       9.378 -18.774  -5.379  1.00  1.130          H  
ATOM   1909 1HB  ARG A 115       7.295 -18.017  -4.247  1.00  1.550          H  
ATOM   1910 2HB  ARG A 115       6.395 -19.267  -5.092  1.00  1.550          H  
ATOM   1911 1HG  ARG A 115       7.614 -21.015  -3.928  1.00  1.550          H  
ATOM   1912 2HG  ARG A 115       8.653 -19.800  -3.143  1.00  1.550          H  
ATOM   1913 1HD  ARG A 115       6.711 -18.869  -2.038  1.00  1.550          H  
ATOM   1914 2HD  ARG A 115       5.680 -20.079  -2.851  1.00  1.550          H  
ATOM   1915  HE  ARG A 115       7.726 -21.467  -1.541  1.00  1.550          H  
ATOM   1916 1HH1 ARG A 115       4.966 -19.442  -0.656  1.00  1.550          H  
ATOM   1917 2HH1 ARG A 115       4.730 -20.230   0.883  1.00  1.550          H  
ATOM   1918 1HH2 ARG A 115       7.398 -22.469   0.465  1.00  1.550          H  
ATOM   1919 2HH2 ARG A 115       6.107 -21.946   1.522  1.00  1.550          H  
ATOM   1920  N   LYS A 116       9.487 -21.125  -6.149  1.00  0.920          N  
ATOM   1921  CA  LYS A 116       9.595 -22.454  -6.710  1.00  0.930          C  
ATOM   1922  C   LYS A 116       8.518 -23.403  -6.201  1.00  0.910          C  
ATOM   1923  O   LYS A 116       8.250 -23.454  -5.000  1.00  1.040          O  
ATOM   1924  CB  LYS A 116      10.985 -23.016  -6.478  1.00  1.300          C  
ATOM   1925  CG  LYS A 116      11.217 -24.357  -7.131  1.00  1.300          C  
ATOM   1926  CD  LYS A 116      12.667 -24.746  -7.115  1.00  1.300          C  
ATOM   1927  CE  LYS A 116      13.164 -25.114  -5.737  1.00  1.300          C  
ATOM   1928  NZ  LYS A 116      14.527 -25.676  -5.805  1.00  1.300          N  
ATOM   1929  H   LYS A 116      10.210 -20.766  -5.544  1.00  1.100          H  
ATOM   1930  HA  LYS A 116       9.451 -22.353  -7.752  1.00  1.120          H  
ATOM   1931 1HB  LYS A 116      11.727 -22.318  -6.866  1.00  1.560          H  
ATOM   1932 2HB  LYS A 116      11.148 -23.119  -5.409  1.00  1.560          H  
ATOM   1933 1HG  LYS A 116      10.655 -25.127  -6.602  1.00  1.560          H  
ATOM   1934 2HG  LYS A 116      10.871 -24.339  -8.162  1.00  1.560          H  
ATOM   1935 1HD  LYS A 116      12.790 -25.605  -7.755  1.00  1.560          H  
ATOM   1936 2HD  LYS A 116      13.276 -23.938  -7.516  1.00  1.560          H  
ATOM   1937 1HE  LYS A 116      13.187 -24.230  -5.109  1.00  1.560          H  
ATOM   1938 2HE  LYS A 116      12.496 -25.852  -5.293  1.00  1.560          H  
ATOM   1939 1HZ  LYS A 116      14.845 -25.913  -4.882  1.00  1.560          H  
ATOM   1940 2HZ  LYS A 116      14.520 -26.512  -6.383  1.00  1.560          H  
ATOM   1941 3HZ  LYS A 116      15.151 -24.995  -6.215  1.00  1.560          H  
ATOM   1942  N   LYS A 117       7.921 -24.180  -7.107  1.00  0.820          N  
ATOM   1943  CA  LYS A 117       6.906 -25.148  -6.732  1.00  0.870          C  
ATOM   1944  C   LYS A 117       7.570 -26.479  -6.384  1.00  0.960          C  
ATOM   1945  O   LYS A 117       8.636 -26.811  -6.913  1.00  0.930          O  
ATOM   1946  CB  LYS A 117       5.895 -25.301  -7.868  1.00  1.200          C  
ATOM   1947  CG  LYS A 117       5.095 -24.010  -8.174  1.00  1.200          C  
ATOM   1948  CD  LYS A 117       4.183 -24.183  -9.408  1.00  1.200          C  
ATOM   1949  CE  LYS A 117       3.234 -22.963  -9.648  1.00  1.200          C  
ATOM   1950  NZ  LYS A 117       3.961 -21.684 -10.040  1.00  1.200          N  
ATOM   1951  H   LYS A 117       8.162 -24.104  -8.085  1.00  0.980          H  
ATOM   1952  HA  LYS A 117       6.386 -24.788  -5.843  1.00  1.040          H  
ATOM   1953 1HB  LYS A 117       6.389 -25.616  -8.754  1.00  1.440          H  
ATOM   1954 2HB  LYS A 117       5.181 -26.082  -7.608  1.00  1.440          H  
ATOM   1955 1HG  LYS A 117       4.487 -23.750  -7.309  1.00  1.440          H  
ATOM   1956 2HG  LYS A 117       5.798 -23.193  -8.358  1.00  1.440          H  
ATOM   1957 1HD  LYS A 117       4.816 -24.305 -10.293  1.00  1.440          H  
ATOM   1958 2HD  LYS A 117       3.579 -25.081  -9.292  1.00  1.440          H  
ATOM   1959 1HE  LYS A 117       2.541 -23.224 -10.446  1.00  1.440          H  
ATOM   1960 2HE  LYS A 117       2.667 -22.776  -8.737  1.00  1.440          H  
ATOM   1961 1HZ  LYS A 117       3.299 -20.937 -10.188  1.00  1.440          H  
ATOM   1962 2HZ  LYS A 117       4.596 -21.388  -9.312  1.00  1.440          H  
ATOM   1963 3HZ  LYS A 117       4.486 -21.804 -10.900  1.00  1.440          H  
ATOM   1964  N   PHE A 118       6.936 -27.246  -5.510  1.00  1.150          N  
ATOM   1965  CA  PHE A 118       7.481 -28.536  -5.120  1.00  1.330          C  
ATOM   1966  C   PHE A 118       7.700 -29.479  -6.290  1.00  1.290          C  
ATOM   1967  O   PHE A 118       6.821 -29.646  -7.138  1.00  1.230          O  
ATOM   1968  CB  PHE A 118       6.557 -29.232  -4.125  1.00  1.790          C  
ATOM   1969  CG  PHE A 118       7.083 -30.560  -3.694  1.00  1.790          C  
ATOM   1970  CD1 PHE A 118       8.058 -30.657  -2.717  1.00  1.790          C  
ATOM   1971  CD2 PHE A 118       6.620 -31.724  -4.292  1.00  1.790          C  
ATOM   1972  CE1 PHE A 118       8.555 -31.884  -2.348  1.00  1.790          C  
ATOM   1973  CE2 PHE A 118       7.116 -32.948  -3.923  1.00  1.790          C  
ATOM   1974  CZ  PHE A 118       8.085 -33.028  -2.950  1.00  1.790          C  
ATOM   1975  H   PHE A 118       6.068 -26.922  -5.104  1.00  1.380          H  
ATOM   1976  HA  PHE A 118       8.444 -28.361  -4.640  1.00  1.600          H  
ATOM   1977 1HB  PHE A 118       6.428 -28.610  -3.242  1.00  2.150          H  
ATOM   1978 2HB  PHE A 118       5.577 -29.380  -4.575  1.00  2.150          H  
ATOM   1979  HD1 PHE A 118       8.434 -29.751  -2.241  1.00  2.150          H  
ATOM   1980  HD2 PHE A 118       5.855 -31.657  -5.072  1.00  2.150          H  
ATOM   1981  HE1 PHE A 118       9.323 -31.951  -1.578  1.00  2.150          H  
ATOM   1982  HE2 PHE A 118       6.745 -33.855  -4.402  1.00  2.150          H  
ATOM   1983  HZ  PHE A 118       8.481 -33.999  -2.657  1.00  2.150          H  
ATOM   1984  N   GLY A 119       8.884 -30.108  -6.316  1.00  1.390          N  
ATOM   1985  CA  GLY A 119       9.259 -31.088  -7.328  1.00  1.440          C  
ATOM   1986  C   GLY A 119       9.958 -30.475  -8.536  1.00  1.300          C  
ATOM   1987  O   GLY A 119      10.519 -31.199  -9.367  1.00  1.380          O  
ATOM   1988  H   GLY A 119       9.560 -29.894  -5.596  1.00  1.670          H  
ATOM   1989 1HA  GLY A 119       9.909 -31.836  -6.874  1.00  1.730          H  
ATOM   1990 2HA  GLY A 119       8.363 -31.612  -7.659  1.00  1.730          H  
ATOM   1991  N   LEU A 120       9.971 -29.152  -8.631  1.00  1.120          N  
ATOM   1992  CA  LEU A 120      10.605 -28.524  -9.774  1.00  1.040          C  
ATOM   1993  C   LEU A 120      12.020 -28.071  -9.494  1.00  1.100          C  
ATOM   1994  O   LEU A 120      12.455 -27.973  -8.346  1.00  1.190          O  
ATOM   1995  CB  LEU A 120       9.792 -27.351 -10.278  1.00  1.490          C  
ATOM   1996  CG  LEU A 120       8.367 -27.617 -10.723  1.00  1.490          C  
ATOM   1997  CD1 LEU A 120       7.807 -26.309 -11.148  1.00  1.490          C  
ATOM   1998  CD2 LEU A 120       8.312 -28.636 -11.879  1.00  1.490          C  
ATOM   1999  H   LEU A 120       9.519 -28.558  -7.925  1.00  1.340          H  
ATOM   2000  HA  LEU A 120      10.669 -29.254 -10.571  1.00  1.250          H  
ATOM   2001 1HB  LEU A 120       9.749 -26.607  -9.479  1.00  1.790          H  
ATOM   2002 2HB  LEU A 120      10.307 -26.908 -11.099  1.00  1.790          H  
ATOM   2003  HG  LEU A 120       7.783 -27.985  -9.875  1.00  1.790          H  
ATOM   2004 1HD1 LEU A 120       6.771 -26.422 -11.454  1.00  1.790          H  
ATOM   2005 2HD1 LEU A 120       7.870 -25.609 -10.332  1.00  1.790          H  
ATOM   2006 3HD1 LEU A 120       8.387 -25.927 -11.976  1.00  1.790          H  
ATOM   2007 1HD2 LEU A 120       7.275 -28.779 -12.180  1.00  1.790          H  
ATOM   2008 2HD2 LEU A 120       8.879 -28.257 -12.719  1.00  1.790          H  
ATOM   2009 3HD2 LEU A 120       8.719 -29.593 -11.563  1.00  1.790          H  
ATOM   2010  N   TYR A 121      12.770 -27.886 -10.573  1.00  1.120          N  
ATOM   2011  CA  TYR A 121      14.121 -27.351 -10.559  1.00  1.220          C  
ATOM   2012  C   TYR A 121      14.068 -25.856 -10.316  1.00  1.130          C  
ATOM   2013  O   TYR A 121      14.774 -25.312  -9.461  1.00  1.240          O  
ATOM   2014  CB  TYR A 121      14.811 -27.663 -11.881  1.00  1.670          C  
ATOM   2015  CG  TYR A 121      16.175 -27.140 -12.018  1.00  1.670          C  
ATOM   2016  CD1 TYR A 121      17.225 -27.787 -11.401  1.00  1.670          C  
ATOM   2017  CD2 TYR A 121      16.394 -26.002 -12.770  1.00  1.670          C  
ATOM   2018  CE1 TYR A 121      18.501 -27.292 -11.530  1.00  1.670          C  
ATOM   2019  CE2 TYR A 121      17.665 -25.505 -12.901  1.00  1.670          C  
ATOM   2020  CZ  TYR A 121      18.719 -26.143 -12.285  1.00  1.670          C  
ATOM   2021  OH  TYR A 121      19.993 -25.645 -12.419  1.00  1.670          O  
ATOM   2022  H   TYR A 121      12.337 -28.015 -11.481  1.00  1.340          H  
ATOM   2023  HA  TYR A 121      14.674 -27.813  -9.743  1.00  1.460          H  
ATOM   2024 1HB  TYR A 121      14.860 -28.705 -11.969  1.00  2.000          H  
ATOM   2025 2HB  TYR A 121      14.222 -27.294 -12.712  1.00  2.000          H  
ATOM   2026  HD1 TYR A 121      17.042 -28.686 -10.812  1.00  2.000          H  
ATOM   2027  HD2 TYR A 121      15.559 -25.498 -13.254  1.00  2.000          H  
ATOM   2028  HE1 TYR A 121      19.334 -27.798 -11.043  1.00  2.000          H  
ATOM   2029  HE2 TYR A 121      17.841 -24.607 -13.492  1.00  2.000          H  
ATOM   2030  HH  TYR A 121      20.607 -26.192 -11.921  1.00  2.000          H  
ATOM   2031  N   GLY A 122      13.252 -25.200 -11.137  1.00  1.050          N  
ATOM   2032  CA  GLY A 122      13.039 -23.763 -11.092  1.00  1.150          C  
ATOM   2033  C   GLY A 122      11.556 -23.570 -10.912  1.00  0.930          C  
ATOM   2034  O   GLY A 122      10.809 -24.523 -11.018  1.00  1.600          O  
ATOM   2035  H   GLY A 122      12.727 -25.767 -11.801  1.00  1.260          H  
ATOM   2036 1HA  GLY A 122      13.589 -23.322 -10.260  1.00  1.380          H  
ATOM   2037 2HA  GLY A 122      13.380 -23.300 -12.016  1.00  1.380          H  
ATOM   2038  N   ALA A 123      11.066 -22.354 -10.830  1.00  0.870          N  
ATOM   2039  CA  ALA A 123       9.628 -22.195 -10.597  1.00  0.930          C  
ATOM   2040  C   ALA A 123       8.709 -22.808 -11.629  1.00  0.730          C  
ATOM   2041  O   ALA A 123       7.613 -23.229 -11.271  1.00  1.080          O  
ATOM   2042  CB  ALA A 123       9.286 -20.727 -10.446  1.00  1.280          C  
ATOM   2043  H   ALA A 123      11.682 -21.552 -10.815  1.00  1.040          H  
ATOM   2044  HA  ALA A 123       9.404 -22.721  -9.700  1.00  1.120          H  
ATOM   2045 1HB  ALA A 123       8.229 -20.638 -10.206  1.00  1.530          H  
ATOM   2046 2HB  ALA A 123       9.874 -20.286  -9.639  1.00  1.530          H  
ATOM   2047 3HB  ALA A 123       9.489 -20.195 -11.371  1.00  1.530          H  
ATOM   2048  N   ARG A 124       9.112 -22.846 -12.889  1.00  0.870          N  
ATOM   2049  CA  ARG A 124       8.267 -23.419 -13.923  1.00  1.130          C  
ATOM   2050  C   ARG A 124       9.026 -24.480 -14.719  1.00  1.210          C  
ATOM   2051  O   ARG A 124       8.724 -24.715 -15.902  1.00  1.590          O  
ATOM   2052  CB  ARG A 124       7.802 -22.338 -14.887  1.00  1.480          C  
ATOM   2053  CG  ARG A 124       7.003 -21.202 -14.269  1.00  1.480          C  
ATOM   2054  CD  ARG A 124       6.514 -20.261 -15.310  1.00  1.480          C  
ATOM   2055  NE  ARG A 124       5.841 -19.107 -14.732  1.00  1.480          N  
ATOM   2056  CZ  ARG A 124       5.153 -18.171 -15.425  1.00  1.480          C  
ATOM   2057  NH1 ARG A 124       5.017 -18.262 -16.738  1.00  1.480          N  
ATOM   2058  NH2 ARG A 124       4.614 -17.155 -14.773  1.00  1.480          N  
ATOM   2059  H   ARG A 124      10.017 -22.474 -13.138  1.00  1.040          H  
ATOM   2060  HA  ARG A 124       7.400 -23.885 -13.455  1.00  1.360          H  
ATOM   2061 1HB  ARG A 124       8.669 -21.899 -15.377  1.00  1.770          H  
ATOM   2062 2HB  ARG A 124       7.180 -22.785 -15.659  1.00  1.770          H  
ATOM   2063 1HG  ARG A 124       6.144 -21.605 -13.733  1.00  1.770          H  
ATOM   2064 2HG  ARG A 124       7.628 -20.641 -13.572  1.00  1.770          H  
ATOM   2065 1HD  ARG A 124       7.358 -19.906 -15.899  1.00  1.770          H  
ATOM   2066 2HD  ARG A 124       5.810 -20.783 -15.952  1.00  1.770          H  
ATOM   2067  HE  ARG A 124       5.930 -18.966 -13.709  1.00  1.770          H  
ATOM   2068 1HH1 ARG A 124       5.428 -19.035 -17.239  1.00  1.770          H  
ATOM   2069 2HH1 ARG A 124       4.501 -17.556 -17.245  1.00  1.770          H  
ATOM   2070 1HH2 ARG A 124       4.731 -17.093 -13.761  1.00  1.770          H  
ATOM   2071 2HH2 ARG A 124       4.099 -16.445 -15.269  1.00  1.770          H  
ATOM   2072  N   ARG A 125      10.060 -25.064 -14.120  1.00  1.010          N  
ATOM   2073  CA  ARG A 125      10.879 -26.035 -14.853  1.00  1.130          C  
ATOM   2074  C   ARG A 125      11.237 -27.288 -14.073  1.00  1.060          C  
ATOM   2075  O   ARG A 125      11.762 -27.204 -12.967  1.00  1.000          O  
ATOM   2076  CB  ARG A 125      12.170 -25.351 -15.285  1.00  1.530          C  
ATOM   2077  CG  ARG A 125      13.162 -26.205 -16.062  1.00  1.530          C  
ATOM   2078  CD  ARG A 125      14.336 -25.407 -16.495  1.00  1.530          C  
ATOM   2079  NE  ARG A 125      13.987 -24.408 -17.510  1.00  1.530          N  
ATOM   2080  CZ  ARG A 125      14.827 -23.464 -18.003  1.00  1.530          C  
ATOM   2081  NH1 ARG A 125      16.073 -23.385 -17.579  1.00  1.530          N  
ATOM   2082  NH2 ARG A 125      14.392 -22.615 -18.922  1.00  1.530          N  
ATOM   2083  H   ARG A 125      10.256 -24.832 -13.140  1.00  1.210          H  
ATOM   2084  HA  ARG A 125      10.330 -26.342 -15.741  1.00  1.360          H  
ATOM   2085 1HB  ARG A 125      11.924 -24.486 -15.895  1.00  1.840          H  
ATOM   2086 2HB  ARG A 125      12.689 -24.984 -14.399  1.00  1.840          H  
ATOM   2087 1HG  ARG A 125      13.532 -27.019 -15.431  1.00  1.840          H  
ATOM   2088 2HG  ARG A 125      12.680 -26.621 -16.947  1.00  1.840          H  
ATOM   2089 1HD  ARG A 125      14.752 -24.894 -15.629  1.00  1.840          H  
ATOM   2090 2HD  ARG A 125      15.076 -26.065 -16.915  1.00  1.840          H  
ATOM   2091  HE  ARG A 125      13.044 -24.422 -17.875  1.00  1.840          H  
ATOM   2092 1HH1 ARG A 125      16.417 -24.026 -16.883  1.00  1.840          H  
ATOM   2093 2HH1 ARG A 125      16.690 -22.677 -17.954  1.00  1.840          H  
ATOM   2094 1HH2 ARG A 125      13.439 -22.671 -19.253  1.00  1.840          H  
ATOM   2095 2HH2 ARG A 125      15.010 -21.910 -19.296  1.00  1.840          H  
ATOM   2096  N   ALA A 126      11.035 -28.456 -14.685  1.00  1.160          N  
ATOM   2097  CA  ALA A 126      11.395 -29.736 -14.068  1.00  1.190          C  
ATOM   2098  C   ALA A 126      12.910 -30.055 -14.294  1.00  1.350          C  
ATOM   2099  O   ALA A 126      13.400 -29.848 -15.408  1.00  1.480          O  
ATOM   2100  CB  ALA A 126      10.503 -30.823 -14.649  1.00  1.650          C  
ATOM   2101  H   ALA A 126      10.595 -28.453 -15.599  1.00  1.390          H  
ATOM   2102  HA  ALA A 126      11.201 -29.651 -13.003  1.00  1.430          H  
ATOM   2103 1HB  ALA A 126      10.703 -31.772 -14.194  1.00  1.980          H  
ATOM   2104 2HB  ALA A 126       9.459 -30.564 -14.466  1.00  1.980          H  
ATOM   2105 3HB  ALA A 126      10.673 -30.901 -15.721  1.00  1.980          H  
ATOM   2106  N   PRO A 127      13.623 -30.710 -13.323  1.00  1.420          N  
ATOM   2107  CA  PRO A 127      15.058 -31.090 -13.315  1.00  1.620          C  
ATOM   2108  C   PRO A 127      15.492 -32.077 -14.391  1.00  1.660          C  
ATOM   2109  O   PRO A 127      16.683 -32.320 -14.577  1.00  2.130          O  
ATOM   2110  CB  PRO A 127      15.239 -31.697 -11.918  1.00  2.430          C  
ATOM   2111  CG  PRO A 127      13.869 -32.175 -11.510  1.00  2.430          C  
ATOM   2112  CD  PRO A 127      12.906 -31.187 -12.101  1.00  2.430          C  
ATOM   2113  HA  PRO A 127      15.662 -30.178 -13.417  1.00  1.940          H  
ATOM   2114 1HB  PRO A 127      15.970 -32.518 -11.968  1.00  2.920          H  
ATOM   2115 2HB  PRO A 127      15.652 -30.947 -11.231  1.00  2.920          H  
ATOM   2116 1HG  PRO A 127      13.698 -33.199 -11.875  1.00  2.920          H  
ATOM   2117 2HG  PRO A 127      13.793 -32.219 -10.410  1.00  2.920          H  
ATOM   2118 1HD  PRO A 127      11.982 -31.719 -12.335  1.00  2.920          H  
ATOM   2119 2HD  PRO A 127      12.743 -30.387 -11.394  1.00  2.920          H  
ATOM   2120  N   GLN A 128      14.541 -32.720 -15.040  1.00  1.820          N  
ATOM   2121  CA  GLN A 128      14.886 -33.653 -16.091  1.00  1.890          C  
ATOM   2122  C   GLN A 128      15.264 -32.894 -17.364  1.00  2.220          C  
ATOM   2123  O   GLN A 128      15.905 -33.451 -18.255  1.00  2.590          O  
ATOM   2124  CB  GLN A 128      13.733 -34.622 -16.358  1.00  2.620          C  
ATOM   2125  CG  GLN A 128      13.375 -35.493 -15.168  1.00  2.620          C  
ATOM   2126  CD  GLN A 128      12.425 -34.812 -14.208  1.00  2.620          C  
ATOM   2127  OE1 GLN A 128      12.288 -33.586 -14.213  1.00  2.620          O  
ATOM   2128  NE2 GLN A 128      11.769 -35.594 -13.370  1.00  2.620          N  
ATOM   2129  H   GLN A 128      13.560 -32.556 -14.823  1.00  2.180          H  
ATOM   2130  HA  GLN A 128      15.755 -34.227 -15.773  1.00  2.270          H  
ATOM   2131 1HB  GLN A 128      12.847 -34.067 -16.667  1.00  3.140          H  
ATOM   2132 2HB  GLN A 128      14.005 -35.287 -17.174  1.00  3.140          H  
ATOM   2133 1HG  GLN A 128      12.904 -36.407 -15.529  1.00  3.140          H  
ATOM   2134 2HG  GLN A 128      14.290 -35.731 -14.624  1.00  3.140          H  
ATOM   2135 1HE2 GLN A 128      11.130 -35.195 -12.708  1.00  3.140          H  
ATOM   2136 2HE2 GLN A 128      11.909 -36.585 -13.391  1.00  3.140          H  
ATOM   2137  N   PHE A 129      14.826 -31.628 -17.458  1.00  2.820          N  
ATOM   2138  CA  PHE A 129      15.067 -30.749 -18.599  1.00  3.880          C  
ATOM   2139  C   PHE A 129      14.564 -31.288 -19.942  1.00  4.610          C  
ATOM   2140  O   PHE A 129      15.164 -31.005 -20.985  1.00  5.530          O  
ATOM   2141  CB  PHE A 129      16.557 -30.417 -18.694  1.00  5.010          C  
ATOM   2142  CG  PHE A 129      17.103 -29.799 -17.428  1.00  5.010          C  
ATOM   2143  CD1 PHE A 129      17.932 -30.517 -16.597  1.00  5.010          C  
ATOM   2144  CD2 PHE A 129      16.774 -28.505 -17.062  1.00  5.010          C  
ATOM   2145  CE1 PHE A 129      18.424 -29.962 -15.434  1.00  5.010          C  
ATOM   2146  CE2 PHE A 129      17.266 -27.951 -15.896  1.00  5.010          C  
ATOM   2147  CZ  PHE A 129      18.091 -28.685 -15.089  1.00  5.010          C  
ATOM   2148  H   PHE A 129      14.325 -31.220 -16.664  1.00  3.380          H  
ATOM   2149  HA  PHE A 129      14.536 -29.817 -18.400  1.00  4.660          H  
ATOM   2150 1HB  PHE A 129      17.124 -31.321 -18.908  1.00  6.010          H  
ATOM   2151 2HB  PHE A 129      16.727 -29.722 -19.513  1.00  6.010          H  
ATOM   2152  HD1 PHE A 129      18.192 -31.545 -16.862  1.00  6.010          H  
ATOM   2153  HD2 PHE A 129      16.120 -27.930 -17.711  1.00  6.010          H  
ATOM   2154  HE1 PHE A 129      19.073 -30.553 -14.788  1.00  6.010          H  
ATOM   2155  HE2 PHE A 129      17.005 -26.936 -15.614  1.00  6.010          H  
ATOM   2156  HZ  PHE A 129      18.480 -28.259 -14.179  1.00  6.010          H  
ATOM   2157  N   THR A 130      13.440 -32.019 -19.923  1.00  4.610          N  
ATOM   2158  CA  THR A 130      12.837 -32.611 -21.115  1.00  5.710          C  
ATOM   2159  C   THR A 130      11.702 -31.749 -21.643  1.00  6.380          C  
ATOM   2160  O   THR A 130      11.007 -32.113 -22.591  1.00  6.430          O  
ATOM   2161  CB  THR A 130      12.299 -34.015 -20.800  1.00  7.550          C  
ATOM   2162  OG1 THR A 130      11.275 -33.918 -19.790  1.00  7.550          O  
ATOM   2163  CG2 THR A 130      13.431 -34.874 -20.281  1.00  7.550          C  
ATOM   2164  H   THR A 130      12.972 -32.200 -19.042  1.00  5.530          H  
ATOM   2165  HA  THR A 130      13.598 -32.693 -21.890  1.00  6.850          H  
ATOM   2166  HB  THR A 130      11.880 -34.464 -21.699  1.00  9.060          H  
ATOM   2167  HG1 THR A 130      10.452 -33.621 -20.201  1.00  9.060          H  
ATOM   2168 1HG2 THR A 130      13.058 -35.869 -20.049  1.00  9.060          H  
ATOM   2169 2HG2 THR A 130      14.209 -34.944 -21.038  1.00  9.060          H  
ATOM   2170 3HG2 THR A 130      13.841 -34.433 -19.394  1.00  9.060          H  
ATOM   2171  N   LYS A 131      11.473 -30.632 -20.971  1.00  7.150          N  
ATOM   2172  CA  LYS A 131      10.445 -29.679 -21.344  1.00  8.050          C  
ATOM   2173  C   LYS A 131      10.776 -29.093 -22.711  1.00  8.240          C  
ATOM   2174  O   LYS A 131      11.899 -28.622 -22.924  1.00  8.580          O  
ATOM   2175  CB  LYS A 131      10.354 -28.581 -20.282  1.00 10.910          C  
ATOM   2176  CG  LYS A 131       9.245 -27.561 -20.486  1.00 10.910          C  
ATOM   2177  CD  LYS A 131       9.200 -26.573 -19.316  1.00 10.910          C  
ATOM   2178  CE  LYS A 131       8.095 -25.547 -19.485  1.00 10.910          C  
ATOM   2179  NZ  LYS A 131       8.054 -24.591 -18.344  1.00 10.910          N  
ATOM   2180  H   LYS A 131      12.080 -30.429 -20.194  1.00  8.580          H  
ATOM   2181  HA  LYS A 131       9.488 -30.196 -21.417  1.00  9.660          H  
ATOM   2182 1HB  LYS A 131      10.212 -29.039 -19.302  1.00 13.090          H  
ATOM   2183 2HB  LYS A 131      11.298 -28.037 -20.253  1.00 13.090          H  
ATOM   2184 1HG  LYS A 131       9.418 -27.008 -21.415  1.00 13.090          H  
ATOM   2185 2HG  LYS A 131       8.287 -28.074 -20.562  1.00 13.090          H  
ATOM   2186 1HD  LYS A 131       9.031 -27.113 -18.382  1.00 13.090          H  
ATOM   2187 2HD  LYS A 131      10.155 -26.052 -19.242  1.00 13.090          H  
ATOM   2188 1HE  LYS A 131       8.259 -24.992 -20.407  1.00 13.090          H  
ATOM   2189 2HE  LYS A 131       7.137 -26.061 -19.547  1.00 13.090          H  
ATOM   2190 1HZ  LYS A 131       7.313 -23.928 -18.482  1.00 13.090          H  
ATOM   2191 2HZ  LYS A 131       7.895 -25.094 -17.460  1.00 13.090          H  
ATOM   2192 3HZ  LYS A 131       8.927 -24.099 -18.267  1.00 13.090          H  
ATOM   2193  N   ARG A 132       9.797 -29.073 -23.611  1.00  8.290          N  
ATOM   2194  CA  ARG A 132       9.996 -28.517 -24.943  1.00  8.730          C  
ATOM   2195  C   ARG A 132       8.781 -27.701 -25.361  1.00  9.500          C  
ATOM   2196  O   ARG A 132       8.536 -26.624 -24.817  1.00 10.210          O  
ATOM   2197  OXT ARG A 132       7.955 -28.201 -26.123  1.00 13.100          O  
ATOM   2198  CB  ARG A 132      10.237 -29.619 -25.975  1.00 11.520          C  
ATOM   2199  CG  ARG A 132      11.506 -30.472 -25.774  1.00 11.520          C  
ATOM   2200  CD  ARG A 132      12.763 -29.728 -26.035  1.00 11.520          C  
ATOM   2201  NE  ARG A 132      13.928 -30.598 -25.908  1.00 11.520          N  
ATOM   2202  CZ  ARG A 132      14.575 -30.891 -24.746  1.00 11.520          C  
ATOM   2203  NH1 ARG A 132      14.184 -30.384 -23.592  1.00 11.520          N  
ATOM   2204  NH2 ARG A 132      15.624 -31.704 -24.781  1.00 11.520          N  
ATOM   2205  H   ARG A 132       8.900 -29.471 -23.369  1.00  9.950          H  
ATOM   2206  HA  ARG A 132      10.856 -27.851 -24.921  1.00 10.480          H  
ATOM   2207 1HB  ARG A 132       9.389 -30.301 -25.973  1.00 13.830          H  
ATOM   2208 2HB  ARG A 132      10.294 -29.175 -26.968  1.00 13.830          H  
ATOM   2209 1HG  ARG A 132      11.537 -30.853 -24.764  1.00 13.830          H  
ATOM   2210 2HG  ARG A 132      11.473 -31.313 -26.463  1.00 13.830          H  
ATOM   2211 1HD  ARG A 132      12.742 -29.336 -27.051  1.00 13.830          H  
ATOM   2212 2HD  ARG A 132      12.872 -28.906 -25.337  1.00 13.830          H  
ATOM   2213  HE  ARG A 132      14.280 -31.020 -26.756  1.00 13.830          H  
ATOM   2214 1HH1 ARG A 132      13.373 -29.745 -23.523  1.00 13.830          H  
ATOM   2215 2HH1 ARG A 132      14.691 -30.615 -22.721  1.00 13.830          H  
ATOM   2216 1HH2 ARG A 132      15.929 -32.095 -25.660  1.00 13.830          H  
ATOM   2217 2HH2 ARG A 132      16.125 -31.935 -23.932  1.00 13.830          H  
TER    2218
END

REMARK ID 3067 MODEL 2 SSGCID - MygeA.00004.a 30S ribosomal protein S9  MG_417
PFRMAT TS
TARGET SSGCID - MygeA.00004.a 30S ribosomal protein S9  MG_417
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 6gazAI_206
REMARK PARENT    6gazAI_206
REMARK PARSRC    alignment
REMARK SCORE     0.94  
ATOM      1  N   MET A   1      15.067  23.962  11.463  1.00  7.530          N  
ATOM      2  CA  MET A   1      15.642  23.945  10.121  1.00  7.090          C  
ATOM      3  C   MET A   1      14.772  23.178   9.133  1.00  6.100          C  
ATOM      4  O   MET A   1      14.087  23.764   8.290  1.00  6.010          O  
ATOM      5  CB  MET A   1      17.043  23.333  10.132  1.00 10.100          C  
ATOM      6  CG  MET A   1      17.737  23.318   8.746  1.00 10.100          C  
ATOM      7  SD  MET A   1      19.267  22.378   8.725  1.00 10.100          S  
ATOM      8  CE  MET A   1      18.629  20.692   8.680  1.00 10.100          C  
ATOM      9 1H   MET A   1      15.712  23.535  12.113  1.00  9.040          H  
ATOM     10 2H   MET A   1      14.900  24.918  11.742  1.00  9.040          H  
ATOM     11 3H   MET A   1      14.193  23.455  11.476  1.00  9.040          H  
ATOM     12  HA  MET A   1      15.712  24.973   9.767  1.00  8.510          H  
ATOM     13 1HB  MET A   1      17.678  23.920  10.794  1.00 12.120          H  
ATOM     14 2HB  MET A   1      17.012  22.332  10.533  1.00 12.120          H  
ATOM     15 1HG  MET A   1      17.082  22.904   7.981  1.00 12.120          H  
ATOM     16 2HG  MET A   1      17.971  24.344   8.458  1.00 12.120          H  
ATOM     17 1HE  MET A   1      19.463  19.992   8.651  1.00 12.120          H  
ATOM     18 2HE  MET A   1      18.030  20.493   9.561  1.00 12.120          H  
ATOM     19 3HE  MET A   1      18.017  20.560   7.785  1.00 12.120          H  
ATOM     20  N   ASP A   2      14.802  21.846   9.211  1.00  5.570          N  
ATOM     21  CA  ASP A   2      14.063  21.029   8.250  1.00  4.780          C  
ATOM     22  C   ASP A   2      12.592  20.975   8.658  1.00  3.950          C  
ATOM     23  O   ASP A   2      12.122  20.000   9.243  1.00  3.960          O  
ATOM     24  CB  ASP A   2      14.636  19.607   8.183  1.00  7.010          C  
ATOM     25  CG  ASP A   2      14.098  18.841   6.998  1.00  7.010          C  
ATOM     26  OD1 ASP A   2      13.656  19.503   6.097  1.00  7.010          O  
ATOM     27  OD2 ASP A   2      14.066  17.607   7.005  1.00  7.010          O  
ATOM     28  H   ASP A   2      15.349  21.379   9.917  1.00  6.680          H  
ATOM     29  HA  ASP A   2      14.132  21.490   7.263  1.00  5.740          H  
ATOM     30 1HB  ASP A   2      15.718  19.653   8.109  1.00  8.410          H  
ATOM     31 2HB  ASP A   2      14.390  19.067   9.099  1.00  8.410          H  
ATOM     32  N   LYS A   3      11.899  22.074   8.420  1.00  3.550          N  
ATOM     33  CA  LYS A   3      10.520  22.247   8.844  1.00  3.070          C  
ATOM     34  C   LYS A   3       9.556  21.255   8.222  1.00  2.030          C  
ATOM     35  O   LYS A   3       9.630  20.941   7.032  1.00  2.490          O  
ATOM     36  CB  LYS A   3      10.042  23.667   8.541  1.00  4.490          C  
ATOM     37  CG  LYS A   3      10.716  24.753   9.370  1.00  4.490          C  
ATOM     38  CD  LYS A   3      10.158  26.135   9.039  1.00  4.490          C  
ATOM     39  CE  LYS A   3      10.837  27.225   9.863  1.00  4.490          C  
ATOM     40  NZ  LYS A   3      10.310  28.582   9.535  1.00  4.490          N  
ATOM     41  H   LYS A   3      12.406  22.827   7.951  1.00  4.260          H  
ATOM     42  HA  LYS A   3      10.485  22.101   9.923  1.00  3.680          H  
ATOM     43 1HB  LYS A   3      10.221  23.889   7.490  1.00  5.390          H  
ATOM     44 2HB  LYS A   3       8.969  23.731   8.709  1.00  5.390          H  
ATOM     45 1HG  LYS A   3      10.564  24.545  10.429  1.00  5.390          H  
ATOM     46 2HG  LYS A   3      11.786  24.746   9.169  1.00  5.390          H  
ATOM     47 1HD  LYS A   3      10.317  26.342   7.980  1.00  5.390          H  
ATOM     48 2HD  LYS A   3       9.086  26.154   9.239  1.00  5.390          H  
ATOM     49 1HE  LYS A   3      10.671  27.028  10.920  1.00  5.390          H  
ATOM     50 2HE  LYS A   3      11.909  27.206   9.664  1.00  5.390          H  
ATOM     51 1HZ  LYS A   3      10.785  29.273  10.100  1.00  5.390          H  
ATOM     52 2HZ  LYS A   3      10.471  28.782   8.557  1.00  5.390          H  
ATOM     53 3HZ  LYS A   3       9.319  28.617   9.727  1.00  5.390          H  
ATOM     54  N   LYS A   4       8.615  20.804   9.049  1.00  1.420          N  
ATOM     55  CA  LYS A   4       7.544  19.913   8.649  1.00  0.970          C  
ATOM     56  C   LYS A   4       8.017  18.618   8.009  1.00  0.820          C  
ATOM     57  O   LYS A   4       7.488  18.218   6.962  1.00  1.140          O  
ATOM     58  CB  LYS A   4       6.593  20.634   7.692  1.00  1.540          C  
ATOM     59  CG  LYS A   4       5.945  21.877   8.278  1.00  1.540          C  
ATOM     60  CD  LYS A   4       4.972  22.518   7.299  1.00  1.540          C  
ATOM     61  CE  LYS A   4       4.376  23.804   7.876  1.00  1.540          C  
ATOM     62  NZ  LYS A   4       3.452  24.479   6.917  1.00  1.540          N  
ATOM     63  H   LYS A   4       8.654  21.103  10.013  1.00  1.700          H  
ATOM     64  HA  LYS A   4       6.985  19.640   9.546  1.00  1.160          H  
ATOM     65 1HB  LYS A   4       7.114  20.911   6.775  1.00  1.850          H  
ATOM     66 2HB  LYS A   4       5.792  19.956   7.416  1.00  1.850          H  
ATOM     67 1HG  LYS A   4       5.412  21.609   9.189  1.00  1.850          H  
ATOM     68 2HG  LYS A   4       6.718  22.599   8.529  1.00  1.850          H  
ATOM     69 1HD  LYS A   4       5.491  22.746   6.366  1.00  1.850          H  
ATOM     70 2HD  LYS A   4       4.166  21.818   7.082  1.00  1.850          H  
ATOM     71 1HE  LYS A   4       3.826  23.562   8.785  1.00  1.850          H  
ATOM     72 2HE  LYS A   4       5.186  24.489   8.126  1.00  1.850          H  
ATOM     73 1HZ  LYS A   4       3.084  25.321   7.340  1.00  1.850          H  
ATOM     74 2HZ  LYS A   4       3.955  24.720   6.074  1.00  1.850          H  
ATOM     75 3HZ  LYS A   4       2.689  23.859   6.687  1.00  1.850          H  
ATOM     76  N   SER A   5       8.998  17.951   8.628  1.00  0.480          N  
ATOM     77  CA  SER A   5       9.462  16.685   8.077  1.00  0.420          C  
ATOM     78  C   SER A   5       9.324  15.580   9.106  1.00  0.320          C  
ATOM     79  O   SER A   5       9.419  15.809  10.318  1.00  0.380          O  
ATOM     80  CB  SER A   5      10.907  16.777   7.626  1.00  0.610          C  
ATOM     81  OG  SER A   5      11.821  16.900   8.680  1.00  0.610          O  
ATOM     82  H   SER A   5       9.418  18.314   9.471  1.00  0.580          H  
ATOM     83  HA  SER A   5       8.846  16.430   7.221  1.00  0.500          H  
ATOM     84 1HB  SER A   5      11.161  15.917   7.008  1.00  0.730          H  
ATOM     85 2HB  SER A   5      10.989  17.663   7.018  1.00  0.730          H  
ATOM     86  HG  SER A   5      12.692  17.100   8.236  1.00  0.730          H  
ATOM     87  N   PHE A   6       9.122  14.360   8.608  1.00  0.240          N  
ATOM     88  CA  PHE A   6       8.951  13.196   9.465  1.00  0.260          C  
ATOM     89  C   PHE A   6       9.815  12.083   8.892  1.00  0.240          C  
ATOM     90  O   PHE A   6       9.935  11.975   7.675  1.00  0.270          O  
ATOM     91  CB  PHE A   6       7.467  12.806   9.398  1.00  0.360          C  
ATOM     92  CG  PHE A   6       6.609  14.029   9.633  1.00  0.360          C  
ATOM     93  CD1 PHE A   6       6.170  14.771   8.513  1.00  0.360          C  
ATOM     94  CD2 PHE A   6       6.299  14.492  10.890  1.00  0.360          C  
ATOM     95  CE1 PHE A   6       5.460  15.931   8.662  1.00  0.360          C  
ATOM     96  CE2 PHE A   6       5.573  15.661  11.042  1.00  0.360          C  
ATOM     97  CZ  PHE A   6       5.160  16.383   9.928  1.00  0.360          C  
ATOM     98  H   PHE A   6       9.035  14.275   7.593  1.00  0.290          H  
ATOM     99  HA  PHE A   6       9.265  13.428  10.483  1.00  0.310          H  
ATOM    100 1HB  PHE A   6       7.227  12.383   8.439  1.00  0.430          H  
ATOM    101 2HB  PHE A   6       7.232  12.058  10.162  1.00  0.430          H  
ATOM    102  HD1 PHE A   6       6.425  14.423   7.510  1.00  0.430          H  
ATOM    103  HD2 PHE A   6       6.639  13.940  11.768  1.00  0.430          H  
ATOM    104  HE1 PHE A   6       5.143  16.497   7.782  1.00  0.430          H  
ATOM    105  HE2 PHE A   6       5.334  16.022  12.043  1.00  0.430          H  
ATOM    106  HZ  PHE A   6       4.595  17.307  10.055  1.00  0.430          H  
ATOM    107  N   TYR A   7      10.395  11.215   9.707  1.00  0.270          N  
ATOM    108  CA  TYR A   7      11.174  10.157   9.064  1.00  0.270          C  
ATOM    109  C   TYR A   7      11.390   8.899   9.879  1.00  0.220          C  
ATOM    110  O   TYR A   7      11.256   8.893  11.109  1.00  0.250          O  
ATOM    111  CB  TYR A   7      12.523  10.706   8.606  1.00  0.380          C  
ATOM    112  CG  TYR A   7      13.433  11.174   9.667  1.00  0.380          C  
ATOM    113  CD1 TYR A   7      14.383  10.315  10.184  1.00  0.380          C  
ATOM    114  CD2 TYR A   7      13.344  12.478  10.117  1.00  0.380          C  
ATOM    115  CE1 TYR A   7      15.244  10.757  11.154  1.00  0.380          C  
ATOM    116  CE2 TYR A   7      14.203  12.921  11.087  1.00  0.380          C  
ATOM    117  CZ  TYR A   7      15.153  12.067  11.607  1.00  0.380          C  
ATOM    118  OH  TYR A   7      16.019  12.509  12.578  1.00  0.380          O  
ATOM    119  H   TYR A   7      10.313  11.285  10.711  1.00  0.320          H  
ATOM    120  HA  TYR A   7      10.634   9.855   8.171  1.00  0.320          H  
ATOM    121 1HB  TYR A   7      13.050   9.948   8.028  1.00  0.450          H  
ATOM    122 2HB  TYR A   7      12.352  11.534   7.951  1.00  0.450          H  
ATOM    123  HD1 TYR A   7      14.450   9.290   9.818  1.00  0.450          H  
ATOM    124  HD2 TYR A   7      12.596  13.154   9.701  1.00  0.450          H  
ATOM    125  HE1 TYR A   7      15.997  10.084  11.563  1.00  0.450          H  
ATOM    126  HE2 TYR A   7      14.136  13.950  11.444  1.00  0.450          H  
ATOM    127  HH  TYR A   7      15.824  13.426  12.789  1.00  0.450          H  
ATOM    128  N   GLY A   8      11.820   7.857   9.180  1.00  0.230          N  
ATOM    129  CA  GLY A   8      12.181   6.597   9.820  1.00  0.290          C  
ATOM    130  C   GLY A   8      12.889   5.641   8.865  1.00  0.210          C  
ATOM    131  O   GLY A   8      12.977   5.885   7.659  1.00  0.370          O  
ATOM    132  H   GLY A   8      11.869   7.968   8.162  1.00  0.280          H  
ATOM    133 1HA  GLY A   8      12.826   6.799  10.674  1.00  0.350          H  
ATOM    134 2HA  GLY A   8      11.278   6.123  10.205  1.00  0.350          H  
ATOM    135  N   LEU A   9      13.434   4.554   9.416  1.00  0.300          N  
ATOM    136  CA  LEU A   9      14.164   3.577   8.609  1.00  0.340          C  
ATOM    137  C   LEU A   9      13.483   2.236   8.586  1.00  0.550          C  
ATOM    138  O   LEU A   9      13.180   1.654   9.627  1.00  1.270          O  
ATOM    139  CB  LEU A   9      15.613   3.412   9.138  1.00  0.460          C  
ATOM    140  CG  LEU A   9      16.595   2.443   8.322  1.00  0.460          C  
ATOM    141  CD1 LEU A   9      18.033   2.935   8.461  1.00  0.460          C  
ATOM    142  CD2 LEU A   9      16.535   0.984   8.883  1.00  0.460          C  
ATOM    143  H   LEU A   9      13.338   4.396  10.410  1.00  0.360          H  
ATOM    144  HA  LEU A   9      14.212   3.940   7.586  1.00  0.410          H  
ATOM    145 1HB  LEU A   9      16.077   4.395   9.161  1.00  0.550          H  
ATOM    146 2HB  LEU A   9      15.561   3.037  10.157  1.00  0.550          H  
ATOM    147  HG  LEU A   9      16.316   2.449   7.264  1.00  0.550          H  
ATOM    148 1HD1 LEU A   9      18.698   2.278   7.899  1.00  0.550          H  
ATOM    149 2HD1 LEU A   9      18.117   3.934   8.079  1.00  0.550          H  
ATOM    150 3HD1 LEU A   9      18.320   2.928   9.512  1.00  0.550          H  
ATOM    151 1HD2 LEU A   9      17.215   0.355   8.320  1.00  0.550          H  
ATOM    152 2HD2 LEU A   9      16.830   0.987   9.930  1.00  0.550          H  
ATOM    153 3HD2 LEU A   9      15.550   0.571   8.805  1.00  0.550          H  
ATOM    154  N   GLY A  10      13.244   1.737   7.395  1.00  0.340          N  
ATOM    155  CA  GLY A  10      12.651   0.428   7.240  1.00  0.370          C  
ATOM    156  C   GLY A  10      13.735  -0.585   6.930  1.00  0.380          C  
ATOM    157  O   GLY A  10      14.788  -0.235   6.386  1.00  0.400          O  
ATOM    158  H   GLY A  10      13.520   2.290   6.578  1.00  0.410          H  
ATOM    159 1HA  GLY A  10      12.126   0.148   8.152  1.00  0.440          H  
ATOM    160 2HA  GLY A  10      11.926   0.450   6.453  1.00  0.440          H  
ATOM    161  N   ARG A  11      13.478  -1.851   7.226  1.00  0.400          N  
ATOM    162  CA  ARG A  11      14.432  -2.897   6.903  1.00  0.450          C  
ATOM    163  C   ARG A  11      13.719  -4.185   6.536  1.00  0.470          C  
ATOM    164  O   ARG A  11      12.729  -4.529   7.180  1.00  0.480          O  
ATOM    165  CB  ARG A  11      15.377  -3.120   8.072  1.00  0.610          C  
ATOM    166  CG  ARG A  11      16.478  -4.149   7.857  1.00  0.610          C  
ATOM    167  CD  ARG A  11      17.458  -4.106   8.961  1.00  0.610          C  
ATOM    168  NE  ARG A  11      18.549  -5.050   8.759  1.00  0.610          N  
ATOM    169  CZ  ARG A  11      19.633  -5.169   9.558  1.00  0.610          C  
ATOM    170  NH1 ARG A  11      19.774  -4.395  10.617  1.00  0.610          N  
ATOM    171  NH2 ARG A  11      20.562  -6.068   9.273  1.00  0.610          N  
ATOM    172  H   ARG A  11      12.611  -2.098   7.677  1.00  0.480          H  
ATOM    173  HA  ARG A  11      15.011  -2.571   6.054  1.00  0.540          H  
ATOM    174 1HB  ARG A  11      15.850  -2.177   8.335  1.00  0.730          H  
ATOM    175 2HB  ARG A  11      14.806  -3.445   8.924  1.00  0.730          H  
ATOM    176 1HG  ARG A  11      16.040  -5.147   7.840  1.00  0.730          H  
ATOM    177 2HG  ARG A  11      16.995  -3.969   6.919  1.00  0.730          H  
ATOM    178 1HD  ARG A  11      17.876  -3.101   9.027  1.00  0.730          H  
ATOM    179 2HD  ARG A  11      16.952  -4.356   9.894  1.00  0.730          H  
ATOM    180  HE  ARG A  11      18.490  -5.665   7.961  1.00  0.730          H  
ATOM    181 1HH1 ARG A  11      19.074  -3.707  10.841  1.00  0.730          H  
ATOM    182 2HH1 ARG A  11      20.588  -4.490  11.208  1.00  0.730          H  
ATOM    183 1HH2 ARG A  11      20.460  -6.663   8.463  1.00  0.730          H  
ATOM    184 2HH2 ARG A  11      21.375  -6.162   9.864  1.00  0.730          H  
ATOM    185  N   ARG A  12      14.194  -4.865   5.490  1.00  0.500          N  
ATOM    186  CA  ARG A  12      13.624  -6.150   5.079  1.00  0.520          C  
ATOM    187  C   ARG A  12      14.615  -7.021   4.312  1.00  0.530          C  
ATOM    188  O   ARG A  12      15.202  -6.580   3.330  1.00  0.540          O  
ATOM    189  CB  ARG A  12      12.409  -5.947   4.189  1.00  0.720          C  
ATOM    190  CG  ARG A  12      11.711  -7.242   3.825  1.00  0.720          C  
ATOM    191  CD  ARG A  12      10.510  -7.034   3.046  1.00  0.720          C  
ATOM    192  NE  ARG A  12       9.689  -8.255   2.907  1.00  0.720          N  
ATOM    193  CZ  ARG A  12       8.734  -8.451   1.984  1.00  0.720          C  
ATOM    194  NH1 ARG A  12       8.467  -7.550   1.052  1.00  0.720          N  
ATOM    195  NH2 ARG A  12       8.069  -9.579   2.051  1.00  0.720          N  
ATOM    196  H   ARG A  12      15.004  -4.474   4.997  1.00  0.600          H  
ATOM    197  HA  ARG A  12      13.314  -6.689   5.976  1.00  0.620          H  
ATOM    198 1HB  ARG A  12      11.688  -5.300   4.689  1.00  0.860          H  
ATOM    199 2HB  ARG A  12      12.709  -5.454   3.262  1.00  0.860          H  
ATOM    200 1HG  ARG A  12      12.370  -7.821   3.192  1.00  0.860          H  
ATOM    201 2HG  ARG A  12      11.496  -7.789   4.707  1.00  0.860          H  
ATOM    202 1HD  ARG A  12       9.903  -6.255   3.509  1.00  0.860          H  
ATOM    203 2HD  ARG A  12      10.830  -6.729   2.053  1.00  0.860          H  
ATOM    204  HE  ARG A  12       9.791  -9.027   3.594  1.00  0.860          H  
ATOM    205 1HH1 ARG A  12       8.985  -6.689   1.019  1.00  0.860          H  
ATOM    206 2HH1 ARG A  12       7.739  -7.723   0.370  1.00  0.860          H  
ATOM    207 1HH2 ARG A  12       8.307 -10.238   2.816  1.00  0.860          H  
ATOM    208 2HH2 ARG A  12       7.334  -9.787   1.392  1.00  0.860          H  
ATOM    209  N   LYS A  13      14.806  -8.273   4.734  1.00  0.560          N  
ATOM    210  CA  LYS A  13      15.706  -9.187   4.018  1.00  0.620          C  
ATOM    211  C   LYS A  13      17.070  -8.564   3.704  1.00  0.700          C  
ATOM    212  O   LYS A  13      17.556  -8.646   2.579  1.00  1.250          O  
ATOM    213  CB  LYS A  13      15.053  -9.726   2.743  1.00  0.840          C  
ATOM    214  CG  LYS A  13      13.816 -10.588   2.993  1.00  0.840          C  
ATOM    215  CD  LYS A  13      13.293 -11.182   1.699  1.00  0.840          C  
ATOM    216  CE  LYS A  13      12.080 -12.075   1.942  1.00  0.840          C  
ATOM    217  NZ  LYS A  13      11.588 -12.687   0.670  1.00  0.840          N  
ATOM    218  H   LYS A  13      14.299  -8.614   5.544  1.00  0.670          H  
ATOM    219  HA  LYS A  13      15.889 -10.045   4.669  1.00  0.740          H  
ATOM    220 1HB  LYS A  13      14.766  -8.893   2.097  1.00  1.010          H  
ATOM    221 2HB  LYS A  13      15.775 -10.329   2.196  1.00  1.010          H  
ATOM    222 1HG  LYS A  13      14.079 -11.399   3.678  1.00  1.010          H  
ATOM    223 2HG  LYS A  13      13.036 -10.002   3.460  1.00  1.010          H  
ATOM    224 1HD  LYS A  13      13.009 -10.374   1.022  1.00  1.010          H  
ATOM    225 2HD  LYS A  13      14.079 -11.770   1.228  1.00  1.010          H  
ATOM    226 1HE  LYS A  13      12.354 -12.870   2.638  1.00  1.010          H  
ATOM    227 2HE  LYS A  13      11.276 -11.480   2.387  1.00  1.010          H  
ATOM    228 1HZ  LYS A  13      10.789 -13.275   0.859  1.00  1.010          H  
ATOM    229 2HZ  LYS A  13      11.322 -11.958   0.025  1.00  1.010          H  
ATOM    230 3HZ  LYS A  13      12.322 -13.247   0.259  1.00  1.010          H  
ATOM    231  N   SER A  14      17.659  -7.931   4.708  1.00  0.790          N  
ATOM    232  CA  SER A  14      18.956  -7.248   4.663  1.00  0.860          C  
ATOM    233  C   SER A  14      18.993  -5.934   3.863  1.00  0.850          C  
ATOM    234  O   SER A  14      20.051  -5.313   3.770  1.00  1.220          O  
ATOM    235  CB  SER A  14      20.044  -8.181   4.145  1.00  1.180          C  
ATOM    236  OG  SER A  14      20.145  -9.337   4.941  1.00  1.180          O  
ATOM    237  H   SER A  14      17.164  -7.930   5.583  1.00  0.950          H  
ATOM    238  HA  SER A  14      19.220  -7.000   5.690  1.00  1.030          H  
ATOM    239 1HB  SER A  14      19.864  -8.452   3.113  1.00  1.410          H  
ATOM    240 2HB  SER A  14      20.995  -7.652   4.165  1.00  1.410          H  
ATOM    241  HG  SER A  14      20.835  -9.869   4.539  1.00  1.410          H  
ATOM    242  N   SER A  15      17.860  -5.464   3.346  1.00  0.620          N  
ATOM    243  CA  SER A  15      17.806  -4.168   2.674  1.00  0.590          C  
ATOM    244  C   SER A  15      17.384  -3.110   3.654  1.00  0.560          C  
ATOM    245  O   SER A  15      16.508  -3.358   4.484  1.00  0.590          O  
ATOM    246  CB  SER A  15      16.754  -4.147   1.577  1.00  0.840          C  
ATOM    247  OG  SER A  15      17.050  -5.015   0.547  1.00  0.840          O  
ATOM    248  H   SER A  15      16.999  -6.010   3.393  1.00  0.740          H  
ATOM    249  HA  SER A  15      18.788  -3.916   2.274  1.00  0.710          H  
ATOM    250 1HB  SER A  15      15.783  -4.406   2.002  1.00  1.010          H  
ATOM    251 2HB  SER A  15      16.675  -3.137   1.185  1.00  1.010          H  
ATOM    252  HG  SER A  15      17.785  -4.582   0.068  1.00  1.010          H  
ATOM    253  N   THR A  16      17.903  -1.897   3.516  1.00  0.510          N  
ATOM    254  CA  THR A  16      17.386  -0.814   4.344  1.00  0.500          C  
ATOM    255  C   THR A  16      16.957   0.366   3.499  1.00  0.420          C  
ATOM    256  O   THR A  16      17.488   0.608   2.406  1.00  0.430          O  
ATOM    257  CB  THR A  16      18.410  -0.335   5.397  1.00  0.700          C  
ATOM    258  OG1 THR A  16      19.596   0.144   4.743  1.00  0.700          O  
ATOM    259  CG2 THR A  16      18.761  -1.463   6.346  1.00  0.700          C  
ATOM    260  H   THR A  16      18.669  -1.722   2.853  1.00  0.610          H  
ATOM    261  HA  THR A  16      16.509  -1.164   4.876  1.00  0.600          H  
ATOM    262  HB  THR A  16      17.971   0.483   5.967  1.00  0.840          H  
ATOM    263  HG1 THR A  16      19.392   0.939   4.244  1.00  0.840          H  
ATOM    264 1HG2 THR A  16      19.468  -1.106   7.091  1.00  0.840          H  
ATOM    265 2HG2 THR A  16      17.857  -1.788   6.831  1.00  0.840          H  
ATOM    266 3HG2 THR A  16      19.202  -2.290   5.795  1.00  0.840          H  
ATOM    267  N   ALA A  17      16.036   1.154   4.040  1.00  0.370          N  
ATOM    268  CA  ALA A  17      15.647   2.370   3.356  1.00  0.360          C  
ATOM    269  C   ALA A  17      15.238   3.460   4.325  1.00  0.380          C  
ATOM    270  O   ALA A  17      14.383   3.270   5.200  1.00  0.560          O  
ATOM    271  CB  ALA A  17      14.504   2.101   2.394  1.00  0.510          C  
ATOM    272  H   ALA A  17      15.596   0.868   4.921  1.00  0.440          H  
ATOM    273  HA  ALA A  17      16.504   2.716   2.801  1.00  0.430          H  
ATOM    274 1HB  ALA A  17      14.260   3.025   1.875  1.00  0.610          H  
ATOM    275 2HB  ALA A  17      14.803   1.341   1.672  1.00  0.610          H  
ATOM    276 3HB  ALA A  17      13.647   1.755   2.954  1.00  0.610          H  
ATOM    277  N   LYS A  18      15.836   4.627   4.139  1.00  0.310          N  
ATOM    278  CA  LYS A  18      15.515   5.774   4.965  1.00  0.300          C  
ATOM    279  C   LYS A  18      14.469   6.579   4.258  1.00  0.290          C  
ATOM    280  O   LYS A  18      14.651   6.982   3.108  1.00  0.330          O  
ATOM    281  CB  LYS A  18      16.724   6.657   5.232  1.00  0.420          C  
ATOM    282  CG  LYS A  18      17.817   6.024   6.026  1.00  0.420          C  
ATOM    283  CD  LYS A  18      18.992   6.982   6.205  1.00  0.420          C  
ATOM    284  CE  LYS A  18      20.119   6.344   7.014  1.00  0.420          C  
ATOM    285  NZ  LYS A  18      21.283   7.267   7.177  1.00  0.420          N  
ATOM    286  H   LYS A  18      16.520   4.699   3.380  1.00  0.370          H  
ATOM    287  HA  LYS A  18      15.099   5.437   5.914  1.00  0.360          H  
ATOM    288 1HB  LYS A  18      17.111   7.038   4.319  1.00  0.510          H  
ATOM    289 2HB  LYS A  18      16.387   7.506   5.811  1.00  0.510          H  
ATOM    290 1HG  LYS A  18      17.410   5.778   7.001  1.00  0.510          H  
ATOM    291 2HG  LYS A  18      18.149   5.106   5.539  1.00  0.510          H  
ATOM    292 1HD  LYS A  18      19.374   7.269   5.223  1.00  0.510          H  
ATOM    293 2HD  LYS A  18      18.650   7.884   6.720  1.00  0.510          H  
ATOM    294 1HE  LYS A  18      19.741   6.074   7.999  1.00  0.510          H  
ATOM    295 2HE  LYS A  18      20.454   5.439   6.505  1.00  0.510          H  
ATOM    296 1HZ  LYS A  18      22.005   6.809   7.717  1.00  0.510          H  
ATOM    297 2HZ  LYS A  18      21.650   7.515   6.270  1.00  0.510          H  
ATOM    298 3HZ  LYS A  18      20.985   8.104   7.658  1.00  0.510          H  
ATOM    299  N   VAL A  19      13.371   6.832   4.933  1.00  0.250          N  
ATOM    300  CA  VAL A  19      12.304   7.580   4.317  1.00  0.250          C  
ATOM    301  C   VAL A  19      11.991   8.869   5.030  1.00  0.260          C  
ATOM    302  O   VAL A  19      11.644   8.877   6.214  1.00  0.260          O  
ATOM    303  CB  VAL A  19      11.037   6.725   4.271  1.00  0.350          C  
ATOM    304  CG1 VAL A  19       9.907   7.523   3.676  1.00  0.350          C  
ATOM    305  CG2 VAL A  19      11.309   5.445   3.440  1.00  0.350          C  
ATOM    306  H   VAL A  19      13.272   6.477   5.891  1.00  0.300          H  
ATOM    307  HA  VAL A  19      12.594   7.828   3.295  1.00  0.300          H  
ATOM    308  HB  VAL A  19      10.752   6.452   5.287  1.00  0.420          H  
ATOM    309 1HG1 VAL A  19       9.055   6.928   3.666  1.00  0.420          H  
ATOM    310 2HG1 VAL A  19       9.697   8.419   4.261  1.00  0.420          H  
ATOM    311 3HG1 VAL A  19      10.175   7.801   2.672  1.00  0.420          H  
ATOM    312 1HG2 VAL A  19      10.418   4.828   3.402  1.00  0.420          H  
ATOM    313 2HG2 VAL A  19      11.586   5.723   2.445  1.00  0.420          H  
ATOM    314 3HG2 VAL A  19      12.119   4.870   3.889  1.00  0.420          H  
ATOM    315  N   TYR A  20      12.075   9.959   4.275  1.00  0.260          N  
ATOM    316  CA  TYR A  20      11.777  11.286   4.776  1.00  0.290          C  
ATOM    317  C   TYR A  20      10.522  11.852   4.112  1.00  0.260          C  
ATOM    318  O   TYR A  20      10.462  12.049   2.891  1.00  0.280          O  
ATOM    319  CB  TYR A  20      12.984  12.196   4.552  1.00  0.390          C  
ATOM    320  CG  TYR A  20      14.207  11.812   5.342  1.00  0.390          C  
ATOM    321  CD1 TYR A  20      15.049  10.789   4.900  1.00  0.390          C  
ATOM    322  CD2 TYR A  20      14.508  12.500   6.503  1.00  0.390          C  
ATOM    323  CE1 TYR A  20      16.164  10.458   5.642  1.00  0.390          C  
ATOM    324  CE2 TYR A  20      15.622  12.166   7.236  1.00  0.390          C  
ATOM    325  CZ  TYR A  20      16.442  11.149   6.819  1.00  0.390          C  
ATOM    326  OH  TYR A  20      17.549  10.821   7.566  1.00  0.390          O  
ATOM    327  H   TYR A  20      12.411   9.854   3.314  1.00  0.310          H  
ATOM    328  HA  TYR A  20      11.573  11.222   5.840  1.00  0.350          H  
ATOM    329 1HB  TYR A  20      13.247  12.189   3.510  1.00  0.470          H  
ATOM    330 2HB  TYR A  20      12.718  13.208   4.827  1.00  0.470          H  
ATOM    331  HD1 TYR A  20      14.829  10.248   3.974  1.00  0.470          H  
ATOM    332  HD2 TYR A  20      13.855  13.307   6.842  1.00  0.470          H  
ATOM    333  HE1 TYR A  20      16.821   9.664   5.306  1.00  0.470          H  
ATOM    334  HE2 TYR A  20      15.850  12.707   8.155  1.00  0.470          H  
ATOM    335  HH  TYR A  20      17.639  11.446   8.292  1.00  0.470          H  
ATOM    336  N   LEU A  21       9.501  12.093   4.922  1.00  0.250          N  
ATOM    337  CA  LEU A  21       8.226  12.595   4.429  1.00  0.280          C  
ATOM    338  C   LEU A  21       8.174  14.091   4.675  1.00  0.350          C  
ATOM    339  O   LEU A  21       8.479  14.553   5.778  1.00  0.430          O  
ATOM    340  CB  LEU A  21       7.038  11.986   5.203  1.00  0.380          C  
ATOM    341  CG  LEU A  21       6.895  10.455   5.335  1.00  0.380          C  
ATOM    342  CD1 LEU A  21       5.667  10.165   6.204  1.00  0.380          C  
ATOM    343  CD2 LEU A  21       6.729   9.797   4.039  1.00  0.380          C  
ATOM    344  H   LEU A  21       9.632  11.918   5.914  1.00  0.300          H  
ATOM    345  HA  LEU A  21       8.138  12.409   3.359  1.00  0.340          H  
ATOM    346 1HB  LEU A  21       7.047  12.395   6.196  1.00  0.460          H  
ATOM    347 2HB  LEU A  21       6.150  12.323   4.720  1.00  0.460          H  
ATOM    348  HG  LEU A  21       7.779  10.064   5.804  1.00  0.460          H  
ATOM    349 1HD1 LEU A  21       5.551   9.089   6.328  1.00  0.460          H  
ATOM    350 2HD1 LEU A  21       5.784  10.630   7.184  1.00  0.460          H  
ATOM    351 3HD1 LEU A  21       4.783  10.566   5.720  1.00  0.460          H  
ATOM    352 1HD2 LEU A  21       6.633   8.723   4.186  1.00  0.460          H  
ATOM    353 2HD2 LEU A  21       5.834  10.181   3.550  1.00  0.460          H  
ATOM    354 3HD2 LEU A  21       7.602   9.997   3.441  1.00  0.460          H  
ATOM    355  N   TYR A  22       7.725  14.852   3.692  1.00  0.340          N  
ATOM    356  CA  TYR A  22       7.598  16.294   3.866  1.00  0.430          C  
ATOM    357  C   TYR A  22       6.198  16.762   3.582  1.00  0.470          C  
ATOM    358  O   TYR A  22       5.606  16.361   2.580  1.00  0.490          O  
ATOM    359  CB  TYR A  22       8.569  16.990   2.924  1.00  0.570          C  
ATOM    360  CG  TYR A  22       9.961  16.688   3.257  1.00  0.570          C  
ATOM    361  CD1 TYR A  22      10.618  15.565   2.741  1.00  0.570          C  
ATOM    362  CD2 TYR A  22      10.588  17.515   4.105  1.00  0.570          C  
ATOM    363  CE1 TYR A  22      11.916  15.316   3.135  1.00  0.570          C  
ATOM    364  CE2 TYR A  22      11.844  17.267   4.476  1.00  0.570          C  
ATOM    365  CZ  TYR A  22      12.522  16.199   4.032  1.00  0.570          C  
ATOM    366  OH  TYR A  22      13.800  16.004   4.514  1.00  0.570          O  
ATOM    367  H   TYR A  22       7.546  14.424   2.781  1.00  0.410          H  
ATOM    368  HA  TYR A  22       7.835  16.559   4.897  1.00  0.520          H  
ATOM    369 1HB  TYR A  22       8.388  16.661   1.919  1.00  0.680          H  
ATOM    370 2HB  TYR A  22       8.417  18.069   2.961  1.00  0.680          H  
ATOM    371  HD1 TYR A  22      10.109  14.885   2.053  1.00  0.680          H  
ATOM    372  HD2 TYR A  22      10.070  18.389   4.509  1.00  0.680          H  
ATOM    373  HE1 TYR A  22      12.442  14.445   2.762  1.00  0.680          H  
ATOM    374  HE2 TYR A  22      12.316  17.933   5.161  1.00  0.680          H  
ATOM    375  HH  TYR A  22      13.954  16.628   5.290  1.00  0.680          H  
ATOM    376  N   GLN A  23       5.676  17.688   4.395  1.00  0.560          N  
ATOM    377  CA  GLN A  23       4.323  18.176   4.093  1.00  0.650          C  
ATOM    378  C   GLN A  23       4.385  18.709   2.666  1.00  0.910          C  
ATOM    379  O   GLN A  23       5.146  19.640   2.409  1.00  1.240          O  
ATOM    380  CB  GLN A  23       3.911  19.276   5.076  1.00  0.870          C  
ATOM    381  CG  GLN A  23       2.487  19.784   4.914  1.00  0.870          C  
ATOM    382  CD  GLN A  23       1.458  18.736   5.312  1.00  0.870          C  
ATOM    383  OE1 GLN A  23       1.612  18.081   6.350  1.00  0.870          O  
ATOM    384  NE2 GLN A  23       0.410  18.581   4.512  1.00  0.870          N  
ATOM    385  H   GLN A  23       6.206  18.010   5.220  1.00  0.670          H  
ATOM    386  HA  GLN A  23       3.613  17.346   4.132  1.00  0.780          H  
ATOM    387 1HB  GLN A  23       4.022  18.907   6.094  1.00  1.050          H  
ATOM    388 2HB  GLN A  23       4.582  20.126   4.962  1.00  1.050          H  
ATOM    389 1HG  GLN A  23       2.349  20.656   5.547  1.00  1.050          H  
ATOM    390 2HG  GLN A  23       2.318  20.050   3.868  1.00  1.050          H  
ATOM    391 1HE2 GLN A  23      -0.300  17.913   4.742  1.00  1.050          H  
ATOM    392 2HE2 GLN A  23       0.322  19.139   3.685  1.00  1.050          H  
ATOM    393  N   SER A  24       3.558  18.137   1.767  1.00  1.400          N  
ATOM    394  CA  SER A  24       3.603  18.375   0.315  1.00  1.760          C  
ATOM    395  C   SER A  24       3.541  19.758  -0.254  1.00  1.580          C  
ATOM    396  O   SER A  24       2.694  20.583   0.112  1.00  1.890          O  
ATOM    397  CB  SER A  24       2.486  17.635  -0.369  1.00  2.320          C  
ATOM    398  OG  SER A  24       2.391  18.004  -1.704  1.00  2.320          O  
ATOM    399  H   SER A  24       2.916  17.414   2.088  1.00  1.680          H  
ATOM    400  HA  SER A  24       4.538  17.939  -0.027  1.00  2.110          H  
ATOM    401 1HB  SER A  24       2.698  16.590  -0.332  1.00  2.780          H  
ATOM    402 2HB  SER A  24       1.543  17.816   0.138  1.00  2.780          H  
ATOM    403  HG  SER A  24       1.684  17.463  -2.063  1.00  2.780          H  
ATOM    404  N   LYS A  25       4.442  19.978  -1.215  1.00  1.880          N  
ATOM    405  CA  LYS A  25       4.513  21.188  -1.996  1.00  1.850          C  
ATOM    406  C   LYS A  25       4.543  20.788  -3.471  1.00  1.880          C  
ATOM    407  O   LYS A  25       3.742  21.255  -4.285  1.00  2.120          O  
ATOM    408  CB  LYS A  25       5.754  22.004  -1.636  1.00  2.600          C  
ATOM    409  CG  LYS A  25       5.744  22.575  -0.226  1.00  2.600          C  
ATOM    410  CD  LYS A  25       7.006  23.383   0.052  1.00  2.600          C  
ATOM    411  CE  LYS A  25       7.006  23.942   1.469  1.00  2.600          C  
ATOM    412  NZ  LYS A  25       8.256  24.703   1.767  1.00  2.600          N  
ATOM    413  H   LYS A  25       5.122  19.232  -1.424  1.00  2.260          H  
ATOM    414  HA  LYS A  25       3.619  21.784  -1.816  1.00  2.220          H  
ATOM    415 1HB  LYS A  25       6.637  21.369  -1.729  1.00  3.120          H  
ATOM    416 2HB  LYS A  25       5.864  22.826  -2.340  1.00  3.120          H  
ATOM    417 1HG  LYS A  25       4.866  23.209  -0.101  1.00  3.120          H  
ATOM    418 2HG  LYS A  25       5.678  21.754   0.494  1.00  3.120          H  
ATOM    419 1HD  LYS A  25       7.879  22.740  -0.074  1.00  3.120          H  
ATOM    420 2HD  LYS A  25       7.076  24.208  -0.656  1.00  3.120          H  
ATOM    421 1HE  LYS A  25       6.151  24.606   1.589  1.00  3.120          H  
ATOM    422 2HE  LYS A  25       6.915  23.117   2.177  1.00  3.120          H  
ATOM    423 1HZ  LYS A  25       8.218  25.058   2.713  1.00  3.120          H  
ATOM    424 2HZ  LYS A  25       9.055  24.093   1.669  1.00  3.120          H  
ATOM    425 3HZ  LYS A  25       8.343  25.477   1.123  1.00  3.120          H  
ATOM    426  N   ASP A  26       5.456  19.880  -3.827  1.00  2.150          N  
ATOM    427  CA  ASP A  26       5.610  19.468  -5.229  1.00  2.470          C  
ATOM    428  C   ASP A  26       4.746  18.245  -5.563  1.00  2.140          C  
ATOM    429  O   ASP A  26       5.282  17.240  -6.025  1.00  2.630          O  
ATOM    430  CB  ASP A  26       7.094  19.169  -5.513  1.00  3.330          C  
ATOM    431  CG  ASP A  26       7.450  18.947  -7.007  1.00  3.330          C  
ATOM    432  OD1 ASP A  26       6.651  19.252  -7.872  1.00  3.330          O  
ATOM    433  OD2 ASP A  26       8.529  18.467  -7.275  1.00  3.330          O  
ATOM    434  H   ASP A  26       6.056  19.447  -3.113  1.00  2.580          H  
ATOM    435  HA  ASP A  26       5.293  20.290  -5.868  1.00  2.960          H  
ATOM    436 1HB  ASP A  26       7.700  19.989  -5.131  1.00  4.000          H  
ATOM    437 2HB  ASP A  26       7.379  18.274  -4.953  1.00  4.000          H  
ATOM    438  N   LYS A  27       3.411  18.406  -5.413  1.00  1.800          N  
ATOM    439  CA  LYS A  27       2.357  17.357  -5.564  1.00  1.670          C  
ATOM    440  C   LYS A  27       2.759  16.037  -4.869  1.00  1.140          C  
ATOM    441  O   LYS A  27       3.897  15.832  -4.602  1.00  1.670          O  
ATOM    442  CB  LYS A  27       2.071  17.089  -7.039  1.00  2.390          C  
ATOM    443  CG  LYS A  27       1.430  18.252  -7.773  1.00  2.390          C  
ATOM    444  CD  LYS A  27       1.152  17.904  -9.230  1.00  2.390          C  
ATOM    445  CE  LYS A  27       0.504  19.074  -9.970  1.00  2.390          C  
ATOM    446  NZ  LYS A  27       0.237  18.752 -11.404  1.00  2.390          N  
ATOM    447  H   LYS A  27       3.150  19.344  -5.097  1.00  2.160          H  
ATOM    448  HA  LYS A  27       1.445  17.719  -5.085  1.00  2.000          H  
ATOM    449 1HB  LYS A  27       3.002  16.843  -7.540  1.00  2.870          H  
ATOM    450 2HB  LYS A  27       1.417  16.223  -7.132  1.00  2.870          H  
ATOM    451 1HG  LYS A  27       0.497  18.524  -7.281  1.00  2.870          H  
ATOM    452 2HG  LYS A  27       2.105  19.108  -7.732  1.00  2.870          H  
ATOM    453 1HD  LYS A  27       2.090  17.646  -9.725  1.00  2.870          H  
ATOM    454 2HD  LYS A  27       0.487  17.043  -9.279  1.00  2.870          H  
ATOM    455 1HE  LYS A  27      -0.438  19.323  -9.484  1.00  2.870          H  
ATOM    456 2HE  LYS A  27       1.166  19.937  -9.920  1.00  2.870          H  
ATOM    457 1HZ  LYS A  27      -0.191  19.550 -11.854  1.00  2.870          H  
ATOM    458 2HZ  LYS A  27       1.105  18.531 -11.871  1.00  2.870          H  
ATOM    459 3HZ  LYS A  27      -0.387  17.960 -11.463  1.00  2.870          H  
ATOM    460  N   GLY A  28       1.917  15.056  -4.678  1.00  1.030          N  
ATOM    461  CA  GLY A  28       2.445  13.872  -3.964  1.00  0.980          C  
ATOM    462  C   GLY A  28       3.468  13.016  -4.759  1.00  0.790          C  
ATOM    463  O   GLY A  28       3.110  11.989  -5.333  1.00  1.130          O  
ATOM    464  H   GLY A  28       0.943  15.125  -4.930  1.00  1.240          H  
ATOM    465 1HA  GLY A  28       2.914  14.206  -3.036  1.00  1.180          H  
ATOM    466 2HA  GLY A  28       1.613  13.240  -3.667  1.00  1.180          H  
ATOM    467  N   LYS A  29       4.723  13.455  -4.823  1.00  0.740          N  
ATOM    468  CA  LYS A  29       5.785  12.764  -5.559  1.00  0.600          C  
ATOM    469  C   LYS A  29       6.785  12.070  -4.635  1.00  0.480          C  
ATOM    470  O   LYS A  29       7.122  12.584  -3.565  1.00  0.530          O  
ATOM    471  CB  LYS A  29       6.536  13.761  -6.445  1.00  0.900          C  
ATOM    472  CG  LYS A  29       5.715  14.381  -7.571  1.00  0.900          C  
ATOM    473  CD  LYS A  29       6.549  15.437  -8.321  1.00  0.900          C  
ATOM    474  CE  LYS A  29       5.758  16.138  -9.425  1.00  0.900          C  
ATOM    475  NZ  LYS A  29       6.503  17.315  -9.991  1.00  0.900          N  
ATOM    476  H   LYS A  29       4.900  14.342  -4.347  1.00  0.890          H  
ATOM    477  HA  LYS A  29       5.328  12.002  -6.190  1.00  0.720          H  
ATOM    478 1HB  LYS A  29       6.883  14.593  -5.823  1.00  1.080          H  
ATOM    479 2HB  LYS A  29       7.414  13.282  -6.877  1.00  1.080          H  
ATOM    480 1HG  LYS A  29       5.381  13.609  -8.260  1.00  1.080          H  
ATOM    481 2HG  LYS A  29       4.838  14.870  -7.139  1.00  1.080          H  
ATOM    482 1HD  LYS A  29       6.899  16.187  -7.615  1.00  1.080          H  
ATOM    483 2HD  LYS A  29       7.420  14.963  -8.766  1.00  1.080          H  
ATOM    484 1HE  LYS A  29       5.572  15.424 -10.223  1.00  1.080          H  
ATOM    485 2HE  LYS A  29       4.807  16.484  -9.029  1.00  1.080          H  
ATOM    486 1HZ  LYS A  29       5.963  17.748 -10.713  1.00  1.080          H  
ATOM    487 2HZ  LYS A  29       6.661  18.015  -9.227  1.00  1.080          H  
ATOM    488 3HZ  LYS A  29       7.388  17.024 -10.360  1.00  1.080          H  
ATOM    489  N   ILE A  30       7.302  10.937  -5.092  1.00  0.370          N  
ATOM    490  CA  ILE A  30       8.317  10.168  -4.380  1.00  0.310          C  
ATOM    491  C   ILE A  30       9.577  10.046  -5.231  1.00  0.320          C  
ATOM    492  O   ILE A  30       9.470   9.769  -6.419  1.00  0.430          O  
ATOM    493  CB  ILE A  30       7.782   8.762  -3.991  1.00  0.460          C  
ATOM    494  CG1 ILE A  30       6.497   8.894  -3.107  1.00  0.460          C  
ATOM    495  CG2 ILE A  30       8.875   7.932  -3.246  1.00  0.460          C  
ATOM    496  CD1 ILE A  30       5.176   8.735  -3.836  1.00  0.460          C  
ATOM    497  H   ILE A  30       6.970  10.587  -5.982  1.00  0.440          H  
ATOM    498  HA  ILE A  30       8.583  10.697  -3.468  1.00  0.370          H  
ATOM    499  HB  ILE A  30       7.492   8.238  -4.886  1.00  0.550          H  
ATOM    500 1HG1 ILE A  30       6.543   8.146  -2.321  1.00  0.550          H  
ATOM    501 2HG1 ILE A  30       6.482   9.883  -2.660  1.00  0.550          H  
ATOM    502 1HG2 ILE A  30       8.481   6.950  -2.997  1.00  0.550          H  
ATOM    503 2HG2 ILE A  30       9.742   7.811  -3.882  1.00  0.550          H  
ATOM    504 3HG2 ILE A  30       9.174   8.442  -2.336  1.00  0.550          H  
ATOM    505 1HD1 ILE A  30       4.357   8.852  -3.124  1.00  0.550          H  
ATOM    506 2HD1 ILE A  30       5.071   9.484  -4.614  1.00  0.550          H  
ATOM    507 3HD1 ILE A  30       5.124   7.743  -4.287  1.00  0.550          H  
ATOM    508  N   THR A  31      10.744  10.318  -4.650  1.00  0.290          N  
ATOM    509  CA  THR A  31      12.031  10.155  -5.348  1.00  0.310          C  
ATOM    510  C   THR A  31      12.930   9.191  -4.561  1.00  0.290          C  
ATOM    511  O   THR A  31      13.154   9.392  -3.361  1.00  0.280          O  
ATOM    512  CB  THR A  31      12.755  11.506  -5.546  1.00  0.430          C  
ATOM    513  OG1 THR A  31      11.938  12.386  -6.329  1.00  0.430          O  
ATOM    514  CG2 THR A  31      14.065  11.283  -6.282  1.00  0.430          C  
ATOM    515  H   THR A  31      10.730  10.613  -3.669  1.00  0.350          H  
ATOM    516  HA  THR A  31      11.850   9.716  -6.330  1.00  0.370          H  
ATOM    517  HB  THR A  31      12.951  11.963  -4.576  1.00  0.510          H  
ATOM    518  HG1 THR A  31      11.172  12.642  -5.811  1.00  0.510          H  
ATOM    519 1HG2 THR A  31      14.561  12.240  -6.423  1.00  0.510          H  
ATOM    520 2HG2 THR A  31      14.709  10.627  -5.707  1.00  0.510          H  
ATOM    521 3HG2 THR A  31      13.860  10.833  -7.252  1.00  0.510          H  
ATOM    522  N   ILE A  32      13.444   8.155  -5.232  1.00  0.290          N  
ATOM    523  CA  ILE A  32      14.249   7.139  -4.569  1.00  0.290          C  
ATOM    524  C   ILE A  32      15.666   7.141  -5.137  1.00  0.380          C  
ATOM    525  O   ILE A  32      15.866   6.905  -6.323  1.00  0.430          O  
ATOM    526  CB  ILE A  32      13.586   5.761  -4.782  1.00  0.410          C  
ATOM    527  CG1 ILE A  32      12.099   5.810  -4.262  1.00  0.410          C  
ATOM    528  CG2 ILE A  32      14.364   4.728  -4.011  1.00  0.410          C  
ATOM    529  CD1 ILE A  32      11.278   4.626  -4.567  1.00  0.410          C  
ATOM    530  H   ILE A  32      13.257   8.078  -6.232  1.00  0.350          H  
ATOM    531  HA  ILE A  32      14.312   7.364  -3.511  1.00  0.350          H  
ATOM    532  HB  ILE A  32      13.577   5.516  -5.847  1.00  0.490          H  
ATOM    533 1HG1 ILE A  32      12.086   5.941  -3.211  1.00  0.490          H  
ATOM    534 2HG1 ILE A  32      11.610   6.654  -4.725  1.00  0.490          H  
ATOM    535 1HG2 ILE A  32      13.933   3.745  -4.139  1.00  0.490          H  
ATOM    536 2HG2 ILE A  32      15.390   4.700  -4.345  1.00  0.490          H  
ATOM    537 3HG2 ILE A  32      14.342   5.003  -2.969  1.00  0.490          H  
ATOM    538 1HD1 ILE A  32      10.269   4.776  -4.181  1.00  0.490          H  
ATOM    539 2HD1 ILE A  32      11.239   4.474  -5.641  1.00  0.490          H  
ATOM    540 3HD1 ILE A  32      11.694   3.783  -4.101  1.00  0.490          H  
ATOM    541  N   ASN A  33      16.655   7.469  -4.312  1.00  0.420          N  
ATOM    542  CA  ASN A  33      18.043   7.574  -4.783  1.00  0.550          C  
ATOM    543  C   ASN A  33      18.158   8.443  -6.037  1.00  0.660          C  
ATOM    544  O   ASN A  33      18.861   8.092  -6.981  1.00  1.320          O  
ATOM    545  CB  ASN A  33      18.690   6.225  -5.040  1.00  0.720          C  
ATOM    546  CG  ASN A  33      18.858   5.399  -3.797  1.00  0.720          C  
ATOM    547  OD1 ASN A  33      18.579   5.875  -2.692  1.00  0.720          O  
ATOM    548  ND2 ASN A  33      19.368   4.202  -3.949  1.00  0.720          N  
ATOM    549  H   ASN A  33      16.427   7.630  -3.323  1.00  0.500          H  
ATOM    550  HA  ASN A  33      18.624   8.076  -4.006  1.00  0.660          H  
ATOM    551 1HB  ASN A  33      18.099   5.680  -5.765  1.00  0.860          H  
ATOM    552 2HB  ASN A  33      19.674   6.380  -5.483  1.00  0.860          H  
ATOM    553 1HD2 ASN A  33      19.560   3.597  -3.144  1.00  0.860          H  
ATOM    554 2HD2 ASN A  33      19.605   3.874  -4.862  1.00  0.860          H  
ATOM    555  N   HIS A  34      17.458   9.566  -6.039  1.00  0.510          N  
ATOM    556  CA  HIS A  34      17.412  10.536  -7.137  1.00  0.520          C  
ATOM    557  C   HIS A  34      16.715  10.045  -8.424  1.00  0.490          C  
ATOM    558  O   HIS A  34      16.864  10.668  -9.478  1.00  0.580          O  
ATOM    559  CB  HIS A  34      18.828  11.015  -7.484  1.00  0.720          C  
ATOM    560  CG  HIS A  34      19.566  11.557  -6.301  1.00  0.720          C  
ATOM    561  ND1 HIS A  34      19.225  12.747  -5.683  1.00  0.720          N  
ATOM    562  CD2 HIS A  34      20.617  11.060  -5.611  1.00  0.720          C  
ATOM    563  CE1 HIS A  34      20.044  12.955  -4.665  1.00  0.720          C  
ATOM    564  NE2 HIS A  34      20.895  11.946  -4.601  1.00  0.720          N  
ATOM    565  H   HIS A  34      16.923   9.760  -5.204  1.00  0.610          H  
ATOM    566  HA  HIS A  34      16.867  11.411  -6.797  1.00  0.620          H  
ATOM    567 1HB  HIS A  34      19.410  10.220  -7.936  1.00  0.870          H  
ATOM    568 2HB  HIS A  34      18.759  11.812  -8.221  1.00  0.870          H  
ATOM    569  HD1 HIS A  34      18.701  13.486  -6.110  1.00  0.870          H  
ATOM    570  HD2 HIS A  34      21.209  10.151  -5.726  1.00  0.870          H  
ATOM    571  HE1 HIS A  34      19.944  13.845  -4.045  1.00  0.870          H  
ATOM    572  N   ARG A  35      15.893   8.997  -8.334  1.00  0.410          N  
ATOM    573  CA  ARG A  35      15.113   8.510  -9.472  1.00  0.390          C  
ATOM    574  C   ARG A  35      13.615   8.373  -9.161  1.00  0.360          C  
ATOM    575  O   ARG A  35      13.206   8.181  -8.015  1.00  0.410          O  
ATOM    576  CB  ARG A  35      15.672   7.181  -9.948  1.00  0.550          C  
ATOM    577  CG  ARG A  35      17.056   7.261 -10.582  1.00  0.550          C  
ATOM    578  CD  ARG A  35      17.476   5.960 -11.165  1.00  0.550          C  
ATOM    579  NE  ARG A  35      17.815   4.985 -10.141  1.00  0.550          N  
ATOM    580  CZ  ARG A  35      17.787   3.642 -10.291  1.00  0.550          C  
ATOM    581  NH1 ARG A  35      17.397   3.088 -11.419  1.00  0.550          N  
ATOM    582  NH2 ARG A  35      18.153   2.866  -9.292  1.00  0.550          N  
ATOM    583  H   ARG A  35      15.846   8.466  -7.465  1.00  0.490          H  
ATOM    584  HA  ARG A  35      15.218   9.225 -10.288  1.00  0.470          H  
ATOM    585 1HB  ARG A  35      15.740   6.503  -9.096  1.00  0.660          H  
ATOM    586 2HB  ARG A  35      15.009   6.740 -10.649  1.00  0.660          H  
ATOM    587 1HG  ARG A  35      17.055   8.017 -11.365  1.00  0.660          H  
ATOM    588 2HG  ARG A  35      17.783   7.538  -9.812  1.00  0.660          H  
ATOM    589 1HD  ARG A  35      16.654   5.568 -11.762  1.00  0.660          H  
ATOM    590 2HD  ARG A  35      18.350   6.114 -11.796  1.00  0.660          H  
ATOM    591  HE  ARG A  35      18.125   5.352  -9.247  1.00  0.660          H  
ATOM    592 1HH1 ARG A  35      17.109   3.651 -12.204  1.00  0.660          H  
ATOM    593 2HH1 ARG A  35      17.371   2.079 -11.486  1.00  0.660          H  
ATOM    594 1HH2 ARG A  35      18.478   3.274  -8.422  1.00  0.660          H  
ATOM    595 2HH2 ARG A  35      18.113   1.864  -9.406  1.00  0.660          H  
ATOM    596  N   ASN A  36      12.757   8.485 -10.175  1.00  0.390          N  
ATOM    597  CA  ASN A  36      11.329   8.306  -9.927  1.00  0.510          C  
ATOM    598  C   ASN A  36      11.124   6.835  -9.594  1.00  0.560          C  
ATOM    599  O   ASN A  36      11.880   6.014 -10.104  1.00  0.500          O  
ATOM    600  CB  ASN A  36      10.513   8.687 -11.162  1.00  0.670          C  
ATOM    601  CG  ASN A  36       9.021   8.811 -10.919  1.00  0.670          C  
ATOM    602  OD1 ASN A  36       8.280   7.809 -10.806  1.00  0.670          O  
ATOM    603  ND2 ASN A  36       8.557  10.039 -10.841  1.00  0.670          N  
ATOM    604  H   ASN A  36      13.068   8.633 -11.154  1.00  0.470          H  
ATOM    605  HA  ASN A  36      11.034   8.929  -9.082  1.00  0.610          H  
ATOM    606 1HB  ASN A  36      10.886   9.626 -11.567  1.00  0.800          H  
ATOM    607 2HB  ASN A  36      10.665   7.927 -11.933  1.00  0.800          H  
ATOM    608 1HD2 ASN A  36       7.580  10.198 -10.687  1.00  0.800          H  
ATOM    609 2HD2 ASN A  36       9.179  10.818 -10.939  1.00  0.800          H  
ATOM    610  N   PRO A  37      10.197   6.421  -8.723  1.00  0.770          N  
ATOM    611  CA  PRO A  37       9.861   5.028  -8.527  1.00  0.930          C  
ATOM    612  C   PRO A  37       9.626   4.321  -9.853  1.00  0.880          C  
ATOM    613  O   PRO A  37      10.014   3.165  -9.993  1.00  0.990          O  
ATOM    614  CB  PRO A  37       8.586   5.125  -7.697  1.00  1.400          C  
ATOM    615  CG  PRO A  37       8.789   6.375  -6.898  1.00  1.400          C  
ATOM    616  CD  PRO A  37       9.549   7.319  -7.811  1.00  1.400          C  
ATOM    617  HA  PRO A  37      10.663   4.538  -7.961  1.00  1.120          H  
ATOM    618 1HB  PRO A  37       7.703   5.173  -8.356  1.00  1.670          H  
ATOM    619 2HB  PRO A  37       8.470   4.234  -7.074  1.00  1.670          H  
ATOM    620 1HG  PRO A  37       7.810   6.781  -6.615  1.00  1.670          H  
ATOM    621 2HG  PRO A  37       9.320   6.172  -5.970  1.00  1.670          H  
ATOM    622 1HD  PRO A  37       8.877   8.033  -8.290  1.00  1.670          H  
ATOM    623 2HD  PRO A  37      10.336   7.802  -7.225  1.00  1.670          H  
ATOM    624  N   SER A  38       9.071   5.018 -10.869  1.00  0.800          N  
ATOM    625  CA  SER A  38       8.839   4.388 -12.165  1.00  0.780          C  
ATOM    626  C   SER A  38      10.138   4.123 -12.932  1.00  0.720          C  
ATOM    627  O   SER A  38      10.135   3.396 -13.930  1.00  0.850          O  
ATOM    628  CB  SER A  38       7.894   5.230 -13.000  1.00  1.100          C  
ATOM    629  OG  SER A  38       8.483   6.436 -13.387  1.00  1.100          O  
ATOM    630  H   SER A  38       8.748   5.984 -10.773  1.00  0.960          H  
ATOM    631  HA  SER A  38       8.361   3.425 -11.993  1.00  0.940          H  
ATOM    632 1HB  SER A  38       7.593   4.669 -13.883  1.00  1.320          H  
ATOM    633 2HB  SER A  38       6.995   5.436 -12.421  1.00  1.320          H  
ATOM    634  HG  SER A  38       7.804   6.924 -13.861  1.00  1.320          H  
ATOM    635  N   ASP A  39      11.247   4.718 -12.482  1.00  0.590          N  
ATOM    636  CA  ASP A  39      12.550   4.513 -13.086  1.00  0.650          C  
ATOM    637  C   ASP A  39      13.307   3.490 -12.242  1.00  0.660          C  
ATOM    638  O   ASP A  39      14.017   2.627 -12.763  1.00  0.930          O  
ATOM    639  CB  ASP A  39      13.422   5.783 -13.034  1.00  0.890          C  
ATOM    640  CG  ASP A  39      12.947   7.048 -13.763  1.00  0.890          C  
ATOM    641  OD1 ASP A  39      12.615   6.992 -14.929  1.00  0.890          O  
ATOM    642  OD2 ASP A  39      12.988   8.115 -13.112  1.00  0.890          O  
ATOM    643  H   ASP A  39      11.193   5.302 -11.660  1.00  0.710          H  
ATOM    644  HA  ASP A  39      12.436   4.147 -14.105  1.00  0.780          H  
ATOM    645 1HB  ASP A  39      13.516   6.045 -12.008  1.00  1.060          H  
ATOM    646 2HB  ASP A  39      14.419   5.537 -13.393  1.00  1.060          H  
ATOM    647  N   TYR A  40      13.174   3.630 -10.913  1.00  0.520          N  
ATOM    648  CA  TYR A  40      13.913   2.818  -9.954  1.00  0.620          C  
ATOM    649  C   TYR A  40      13.448   1.368  -9.957  1.00  0.780          C  
ATOM    650  O   TYR A  40      14.271   0.458 -10.047  1.00  1.440          O  
ATOM    651  CB  TYR A  40      13.792   3.385  -8.532  1.00  0.830          C  
ATOM    652  CG  TYR A  40      14.772   2.753  -7.503  1.00  0.830          C  
ATOM    653  CD1 TYR A  40      15.791   3.519  -6.993  1.00  0.830          C  
ATOM    654  CD2 TYR A  40      14.703   1.429  -7.116  1.00  0.830          C  
ATOM    655  CE1 TYR A  40      16.687   2.962  -6.095  1.00  0.830          C  
ATOM    656  CE2 TYR A  40      15.589   0.898  -6.233  1.00  0.830          C  
ATOM    657  CZ  TYR A  40      16.569   1.645  -5.720  1.00  0.830          C  
ATOM    658  OH  TYR A  40      17.457   1.088  -4.834  1.00  0.830          O  
ATOM    659  H   TYR A  40      12.567   4.369 -10.563  1.00  0.620          H  
ATOM    660  HA  TYR A  40      14.956   2.826 -10.238  1.00  0.740          H  
ATOM    661 1HB  TYR A  40      13.966   4.466  -8.556  1.00  0.990          H  
ATOM    662 2HB  TYR A  40      12.779   3.236  -8.171  1.00  0.990          H  
ATOM    663  HD1 TYR A  40      15.891   4.566  -7.288  1.00  0.990          H  
ATOM    664  HD2 TYR A  40      13.951   0.780  -7.498  1.00  0.990          H  
ATOM    665  HE1 TYR A  40      17.476   3.554  -5.691  1.00  0.990          H  
ATOM    666  HE2 TYR A  40      15.500  -0.145  -5.946  1.00  0.990          H  
ATOM    667  HH  TYR A  40      17.242   0.136  -4.706  1.00  0.990          H  
ATOM    668  N   PHE A  41      12.127   1.150  -9.824  1.00  0.540          N  
ATOM    669  CA  PHE A  41      11.523  -0.180  -9.754  1.00  0.580          C  
ATOM    670  C   PHE A  41      10.569  -0.373 -10.941  1.00  0.650          C  
ATOM    671  O   PHE A  41       9.396  -0.042 -10.824  1.00  0.690          O  
ATOM    672  CB  PHE A  41      10.680  -0.345  -8.478  1.00  0.800          C  
ATOM    673  CG  PHE A  41      11.397  -0.269  -7.161  1.00  0.800          C  
ATOM    674  CD1 PHE A  41      11.500   0.913  -6.480  1.00  0.800          C  
ATOM    675  CD2 PHE A  41      11.952  -1.386  -6.590  1.00  0.800          C  
ATOM    676  CE1 PHE A  41      12.141   0.961  -5.257  1.00  0.800          C  
ATOM    677  CE2 PHE A  41      12.585  -1.320  -5.371  1.00  0.800          C  
ATOM    678  CZ  PHE A  41      12.675  -0.153  -4.711  1.00  0.800          C  
ATOM    679  H   PHE A  41      11.495   1.954  -9.786  1.00  0.650          H  
ATOM    680  HA  PHE A  41      12.309  -0.933  -9.751  1.00  0.700          H  
ATOM    681 1HB  PHE A  41       9.916   0.433  -8.475  1.00  0.960          H  
ATOM    682 2HB  PHE A  41      10.158  -1.296  -8.519  1.00  0.960          H  
ATOM    683  HD1 PHE A  41      11.076   1.817  -6.918  1.00  0.960          H  
ATOM    684  HD2 PHE A  41      11.886  -2.334  -7.112  1.00  0.960          H  
ATOM    685  HE1 PHE A  41      12.227   1.878  -4.732  1.00  0.960          H  
ATOM    686  HE2 PHE A  41      13.011  -2.199  -4.935  1.00  0.960          H  
ATOM    687  HZ  PHE A  41      13.179  -0.105  -3.752  1.00  0.960          H  
ATOM    688  N   PRO A  42      11.003  -0.946 -12.074  1.00  0.690          N  
ATOM    689  CA  PRO A  42      10.218  -1.097 -13.295  1.00  0.820          C  
ATOM    690  C   PRO A  42       8.908  -1.893 -13.143  1.00  0.790          C  
ATOM    691  O   PRO A  42       8.005  -1.757 -13.961  1.00  1.310          O  
ATOM    692  CB  PRO A  42      11.189  -1.863 -14.207  1.00  1.230          C  
ATOM    693  CG  PRO A  42      12.564  -1.528 -13.676  1.00  1.230          C  
ATOM    694  CD  PRO A  42      12.388  -1.425 -12.187  1.00  1.230          C  
ATOM    695  HA  PRO A  42      10.010  -0.095 -13.705  1.00  0.980          H  
ATOM    696 1HB  PRO A  42      10.962  -2.940 -14.175  1.00  1.480          H  
ATOM    697 2HB  PRO A  42      11.047  -1.539 -15.250  1.00  1.480          H  
ATOM    698 1HG  PRO A  42      13.292  -2.301 -13.966  1.00  1.480          H  
ATOM    699 2HG  PRO A  42      12.919  -0.577 -14.114  1.00  1.480          H  
ATOM    700 1HD  PRO A  42      12.508  -2.397 -11.697  1.00  1.480          H  
ATOM    701 2HD  PRO A  42      13.102  -0.686 -11.832  1.00  1.480          H  
ATOM    702  N   ASN A  43       8.799  -2.739 -12.128  1.00  0.910          N  
ATOM    703  CA  ASN A  43       7.591  -3.528 -11.934  1.00  0.800          C  
ATOM    704  C   ASN A  43       6.554  -2.746 -11.128  1.00  0.720          C  
ATOM    705  O   ASN A  43       6.730  -2.514  -9.926  1.00  0.840          O  
ATOM    706  CB  ASN A  43       7.931  -4.854 -11.284  1.00  1.160          C  
ATOM    707  CG  ASN A  43       6.747  -5.808 -11.162  1.00  1.160          C  
ATOM    708  OD1 ASN A  43       5.575  -5.424 -10.979  1.00  1.160          O  
ATOM    709  ND2 ASN A  43       7.052  -7.086 -11.269  1.00  1.160          N  
ATOM    710  H   ASN A  43       9.558  -2.859 -11.478  1.00  1.090          H  
ATOM    711  HA  ASN A  43       7.151  -3.733 -12.911  1.00  0.960          H  
ATOM    712 1HB  ASN A  43       8.709  -5.345 -11.870  1.00  1.400          H  
ATOM    713 2HB  ASN A  43       8.344  -4.668 -10.303  1.00  1.400          H  
ATOM    714 1HD2 ASN A  43       6.335  -7.784 -11.202  1.00  1.400          H  
ATOM    715 2HD2 ASN A  43       8.004  -7.365 -11.417  1.00  1.400          H  
ATOM    716  N   LYS A  44       5.448  -2.396 -11.774  1.00  0.630          N  
ATOM    717  CA  LYS A  44       4.408  -1.564 -11.173  1.00  0.640          C  
ATOM    718  C   LYS A  44       3.814  -2.129  -9.885  1.00  0.570          C  
ATOM    719  O   LYS A  44       3.230  -1.380  -9.099  1.00  0.580          O  
ATOM    720  CB  LYS A  44       3.266  -1.350 -12.172  1.00  0.890          C  
ATOM    721  CG  LYS A  44       2.439  -2.621 -12.479  1.00  0.890          C  
ATOM    722  CD  LYS A  44       1.358  -2.358 -13.521  1.00  0.890          C  
ATOM    723  CE  LYS A  44       0.514  -3.610 -13.772  1.00  0.890          C  
ATOM    724  NZ  LYS A  44      -0.531  -3.379 -14.813  1.00  0.890          N  
ATOM    725  H   LYS A  44       5.379  -2.655 -12.751  1.00  0.760          H  
ATOM    726  HA  LYS A  44       4.852  -0.597 -10.936  1.00  0.770          H  
ATOM    727 1HB  LYS A  44       2.585  -0.592 -11.785  1.00  1.070          H  
ATOM    728 2HB  LYS A  44       3.673  -0.977 -13.111  1.00  1.070          H  
ATOM    729 1HG  LYS A  44       3.097  -3.417 -12.830  1.00  1.070          H  
ATOM    730 2HG  LYS A  44       1.941  -2.963 -11.574  1.00  1.070          H  
ATOM    731 1HD  LYS A  44       0.708  -1.555 -13.170  1.00  1.070          H  
ATOM    732 2HD  LYS A  44       1.819  -2.046 -14.458  1.00  1.070          H  
ATOM    733 1HE  LYS A  44       1.167  -4.418 -14.099  1.00  1.070          H  
ATOM    734 2HE  LYS A  44       0.028  -3.905 -12.841  1.00  1.070          H  
ATOM    735 1HZ  LYS A  44      -1.065  -4.227 -14.950  1.00  1.070          H  
ATOM    736 2HZ  LYS A  44      -1.150  -2.638 -14.514  1.00  1.070          H  
ATOM    737 3HZ  LYS A  44      -0.090  -3.117 -15.684  1.00  1.070          H  
ATOM    738  N   LEU A  45       3.922  -3.443  -9.675  1.00  0.560          N  
ATOM    739  CA  LEU A  45       3.332  -4.046  -8.492  1.00  0.540          C  
ATOM    740  C   LEU A  45       4.223  -3.803  -7.291  1.00  0.530          C  
ATOM    741  O   LEU A  45       3.758  -3.810  -6.152  1.00  0.550          O  
ATOM    742  CB  LEU A  45       3.130  -5.547  -8.701  1.00  0.760          C  
ATOM    743  CG  LEU A  45       2.143  -5.958  -9.838  1.00  0.760          C  
ATOM    744  CD1 LEU A  45       2.171  -7.467  -9.976  1.00  0.760          C  
ATOM    745  CD2 LEU A  45       0.717  -5.458  -9.541  1.00  0.760          C  
ATOM    746  H   LEU A  45       4.446  -4.023 -10.333  1.00  0.670          H  
ATOM    747  HA  LEU A  45       2.378  -3.571  -8.296  1.00  0.650          H  
ATOM    748 1HB  LEU A  45       4.097  -5.995  -8.918  1.00  0.920          H  
ATOM    749 2HB  LEU A  45       2.761  -5.974  -7.767  1.00  0.920          H  
ATOM    750  HG  LEU A  45       2.482  -5.529 -10.781  1.00  0.920          H  
ATOM    751 1HD1 LEU A  45       1.505  -7.772 -10.782  1.00  0.920          H  
ATOM    752 2HD1 LEU A  45       3.187  -7.792 -10.204  1.00  0.920          H  
ATOM    753 3HD1 LEU A  45       1.844  -7.926  -9.044  1.00  0.920          H  
ATOM    754 1HD2 LEU A  45       0.054  -5.766 -10.349  1.00  0.920          H  
ATOM    755 2HD2 LEU A  45       0.367  -5.889  -8.602  1.00  0.920          H  
ATOM    756 3HD2 LEU A  45       0.698  -4.376  -9.469  1.00  0.920          H  
ATOM    757  N   VAL A  46       5.513  -3.609  -7.548  1.00  0.520          N  
ATOM    758  CA  VAL A  46       6.484  -3.365  -6.509  1.00  0.510          C  
ATOM    759  C   VAL A  46       6.211  -1.967  -5.989  1.00  0.450          C  
ATOM    760  O   VAL A  46       6.180  -1.724  -4.778  1.00  0.430          O  
ATOM    761  CB  VAL A  46       7.913  -3.538  -7.061  1.00  0.720          C  
ATOM    762  CG1 VAL A  46       8.918  -3.146  -6.062  1.00  0.720          C  
ATOM    763  CG2 VAL A  46       8.114  -4.995  -7.441  1.00  0.720          C  
ATOM    764  H   VAL A  46       5.844  -3.578  -8.513  1.00  0.620          H  
ATOM    765  HA  VAL A  46       6.329  -4.080  -5.698  1.00  0.610          H  
ATOM    766  HB  VAL A  46       8.047  -2.904  -7.930  1.00  0.860          H  
ATOM    767 1HG1 VAL A  46       9.903  -3.294  -6.471  1.00  0.860          H  
ATOM    768 2HG1 VAL A  46       8.794  -2.097  -5.785  1.00  0.860          H  
ATOM    769 3HG1 VAL A  46       8.792  -3.780  -5.195  1.00  0.860          H  
ATOM    770 1HG2 VAL A  46       9.118  -5.136  -7.843  1.00  0.860          H  
ATOM    771 2HG2 VAL A  46       7.987  -5.620  -6.557  1.00  0.860          H  
ATOM    772 3HG2 VAL A  46       7.378  -5.281  -8.189  1.00  0.860          H  
ATOM    773  N   ILE A  47       5.978  -1.056  -6.932  1.00  0.450          N  
ATOM    774  CA  ILE A  47       5.672   0.319  -6.580  1.00  0.400          C  
ATOM    775  C   ILE A  47       4.356   0.365  -5.811  1.00  0.350          C  
ATOM    776  O   ILE A  47       4.263   1.019  -4.764  1.00  0.320          O  
ATOM    777  CB  ILE A  47       5.588   1.222  -7.816  1.00  0.580          C  
ATOM    778  CG1 ILE A  47       6.981   1.312  -8.469  1.00  0.580          C  
ATOM    779  CG2 ILE A  47       5.109   2.642  -7.371  1.00  0.580          C  
ATOM    780  CD1 ILE A  47       6.980   1.907  -9.845  1.00  0.580          C  
ATOM    781  H   ILE A  47       6.045  -1.360  -7.911  1.00  0.540          H  
ATOM    782  HA  ILE A  47       6.436   0.685  -5.927  1.00  0.480          H  
ATOM    783  HB  ILE A  47       4.894   0.800  -8.544  1.00  0.700          H  
ATOM    784 1HG1 ILE A  47       7.640   1.903  -7.845  1.00  0.700          H  
ATOM    785 2HG1 ILE A  47       7.393   0.302  -8.552  1.00  0.700          H  
ATOM    786 1HG2 ILE A  47       5.047   3.305  -8.223  1.00  0.700          H  
ATOM    787 2HG2 ILE A  47       4.121   2.590  -6.910  1.00  0.700          H  
ATOM    788 3HG2 ILE A  47       5.811   3.058  -6.647  1.00  0.700          H  
ATOM    789 1HD1 ILE A  47       7.985   1.895 -10.221  1.00  0.700          H  
ATOM    790 2HD1 ILE A  47       6.354   1.306 -10.499  1.00  0.700          H  
ATOM    791 3HD1 ILE A  47       6.615   2.926  -9.828  1.00  0.700          H  
ATOM    792  N   GLN A  48       3.339  -0.352  -6.305  1.00  0.360          N  
ATOM    793  CA  GLN A  48       2.054  -0.379  -5.629  1.00  0.350          C  
ATOM    794  C   GLN A  48       2.206  -0.842  -4.176  1.00  0.310          C  
ATOM    795  O   GLN A  48       1.573  -0.267  -3.288  1.00  0.290          O  
ATOM    796  CB  GLN A  48       1.098  -1.313  -6.382  1.00  0.490          C  
ATOM    797  CG  GLN A  48      -0.333  -1.355  -5.868  1.00  0.490          C  
ATOM    798  CD  GLN A  48      -1.062  -0.051  -6.056  1.00  0.490          C  
ATOM    799  OE1 GLN A  48      -1.136   0.480  -7.170  1.00  0.490          O  
ATOM    800  NE2 GLN A  48      -1.600   0.468  -4.977  1.00  0.490          N  
ATOM    801  H   GLN A  48       3.438  -0.843  -7.198  1.00  0.430          H  
ATOM    802  HA  GLN A  48       1.644   0.631  -5.629  1.00  0.420          H  
ATOM    803 1HB  GLN A  48       1.079  -1.037  -7.437  1.00  0.590          H  
ATOM    804 2HB  GLN A  48       1.486  -2.329  -6.325  1.00  0.590          H  
ATOM    805 1HG  GLN A  48      -0.871  -2.128  -6.413  1.00  0.590          H  
ATOM    806 2HG  GLN A  48      -0.324  -1.589  -4.802  1.00  0.590          H  
ATOM    807 1HE2 GLN A  48      -2.112   1.356  -5.009  1.00  0.590          H  
ATOM    808 2HE2 GLN A  48      -1.512   0.010  -4.092  1.00  0.590          H  
ATOM    809  N   ASP A  49       3.064  -1.839  -3.900  1.00  0.330          N  
ATOM    810  CA  ASP A  49       3.262  -2.219  -2.504  1.00  0.310          C  
ATOM    811  C   ASP A  49       3.933  -1.091  -1.707  1.00  0.270          C  
ATOM    812  O   ASP A  49       3.483  -0.753  -0.612  1.00  0.250          O  
ATOM    813  CB  ASP A  49       4.132  -3.477  -2.365  1.00  0.440          C  
ATOM    814  CG  ASP A  49       3.457  -4.810  -2.758  1.00  0.440          C  
ATOM    815  OD1 ASP A  49       2.257  -4.859  -2.908  1.00  0.440          O  
ATOM    816  OD2 ASP A  49       4.173  -5.781  -2.869  1.00  0.440          O  
ATOM    817  H   ASP A  49       3.505  -2.374  -4.658  1.00  0.400          H  
ATOM    818  HA  ASP A  49       2.287  -2.420  -2.062  1.00  0.370          H  
ATOM    819 1HB  ASP A  49       5.020  -3.354  -2.994  1.00  0.530          H  
ATOM    820 2HB  ASP A  49       4.478  -3.558  -1.336  1.00  0.530          H  
ATOM    821  N   MET A  50       4.940  -0.413  -2.284  1.00  0.270          N  
ATOM    822  CA  MET A  50       5.636   0.650  -1.534  1.00  0.260          C  
ATOM    823  C   MET A  50       4.703   1.745  -1.054  1.00  0.220          C  
ATOM    824  O   MET A  50       4.805   2.230   0.073  1.00  0.230          O  
ATOM    825  CB  MET A  50       6.697   1.364  -2.371  1.00  0.370          C  
ATOM    826  CG  MET A  50       7.910   0.594  -2.689  1.00  0.370          C  
ATOM    827  SD  MET A  50       9.188   1.619  -3.414  1.00  0.370          S  
ATOM    828  CE  MET A  50       8.658   1.894  -5.071  1.00  0.370          C  
ATOM    829  H   MET A  50       5.284  -0.719  -3.204  1.00  0.320          H  
ATOM    830  HA  MET A  50       6.109   0.202  -0.668  1.00  0.310          H  
ATOM    831 1HB  MET A  50       6.245   1.673  -3.307  1.00  0.440          H  
ATOM    832 2HB  MET A  50       7.009   2.267  -1.847  1.00  0.440          H  
ATOM    833 1HG  MET A  50       8.291   0.146  -1.781  1.00  0.440          H  
ATOM    834 2HG  MET A  50       7.657  -0.190  -3.392  1.00  0.440          H  
ATOM    835 1HE  MET A  50       9.366   2.529  -5.573  1.00  0.440          H  
ATOM    836 2HE  MET A  50       8.600   0.937  -5.589  1.00  0.440          H  
ATOM    837 3HE  MET A  50       7.691   2.389  -5.068  1.00  0.440          H  
ATOM    838  N   GLU A  51       3.763   2.124  -1.900  1.00  0.220          N  
ATOM    839  CA  GLU A  51       2.850   3.212  -1.575  1.00  0.220          C  
ATOM    840  C   GLU A  51       1.630   2.780  -0.762  1.00  0.220          C  
ATOM    841  O   GLU A  51       0.785   3.614  -0.418  1.00  0.250          O  
ATOM    842  CB  GLU A  51       2.377   3.919  -2.850  1.00  0.310          C  
ATOM    843  CG  GLU A  51       3.480   4.640  -3.641  1.00  0.310          C  
ATOM    844  CD  GLU A  51       2.943   5.418  -4.826  1.00  0.310          C  
ATOM    845  OE1 GLU A  51       1.738   5.450  -5.003  1.00  0.310          O  
ATOM    846  OE2 GLU A  51       3.724   5.974  -5.561  1.00  0.310          O  
ATOM    847  H   GLU A  51       3.745   1.687  -2.833  1.00  0.260          H  
ATOM    848  HA  GLU A  51       3.403   3.936  -0.979  1.00  0.260          H  
ATOM    849 1HB  GLU A  51       1.926   3.177  -3.518  1.00  0.370          H  
ATOM    850 2HB  GLU A  51       1.604   4.647  -2.599  1.00  0.370          H  
ATOM    851 1HG  GLU A  51       4.010   5.321  -2.976  1.00  0.370          H  
ATOM    852 2HG  GLU A  51       4.195   3.893  -3.995  1.00  0.370          H  
ATOM    853  N   GLN A  52       1.530   1.505  -0.412  1.00  0.220          N  
ATOM    854  CA  GLN A  52       0.367   1.020   0.304  1.00  0.240          C  
ATOM    855  C   GLN A  52      -0.014   1.818   1.569  1.00  0.230          C  
ATOM    856  O   GLN A  52      -1.209   2.058   1.753  1.00  0.270          O  
ATOM    857  CB  GLN A  52       0.548  -0.469   0.614  1.00  0.330          C  
ATOM    858  CG  GLN A  52      -0.546  -1.114   1.394  1.00  0.330          C  
ATOM    859  CD  GLN A  52      -0.175  -2.529   1.693  1.00  0.330          C  
ATOM    860  OE1 GLN A  52       1.027  -2.859   1.689  1.00  0.330          O  
ATOM    861  NE2 GLN A  52      -1.168  -3.370   1.953  1.00  0.330          N  
ATOM    862  H   GLN A  52       2.270   0.840  -0.669  1.00  0.260          H  
ATOM    863  HA  GLN A  52      -0.480   1.094  -0.382  1.00  0.290          H  
ATOM    864 1HB  GLN A  52       0.594  -0.999  -0.342  1.00  0.390          H  
ATOM    865 2HB  GLN A  52       1.478  -0.671   1.093  1.00  0.390          H  
ATOM    866 1HG  GLN A  52      -0.691  -0.591   2.337  1.00  0.390          H  
ATOM    867 2HG  GLN A  52      -1.463  -1.102   0.807  1.00  0.390          H  
ATOM    868 1HE2 GLN A  52      -0.974  -4.330   2.165  1.00  0.390          H  
ATOM    869 2HE2 GLN A  52      -2.116  -3.047   1.943  1.00  0.390          H  
ATOM    870  N   PRO A  53       0.909   2.195   2.499  1.00  0.200          N  
ATOM    871  CA  PRO A  53       0.600   2.976   3.684  1.00  0.210          C  
ATOM    872  C   PRO A  53       0.050   4.360   3.361  1.00  0.190          C  
ATOM    873  O   PRO A  53      -0.661   4.965   4.170  1.00  0.200          O  
ATOM    874  CB  PRO A  53       1.972   3.143   4.334  1.00  0.320          C  
ATOM    875  CG  PRO A  53       2.809   2.026   3.786  1.00  0.320          C  
ATOM    876  CD  PRO A  53       2.332   1.854   2.385  1.00  0.320          C  
ATOM    877  HA  PRO A  53      -0.088   2.414   4.332  1.00  0.250          H  
ATOM    878 1HB  PRO A  53       2.385   4.121   4.068  1.00  0.380          H  
ATOM    879 2HB  PRO A  53       1.872   3.126   5.410  1.00  0.380          H  
ATOM    880 1HG  PRO A  53       3.882   2.306   3.825  1.00  0.380          H  
ATOM    881 2HG  PRO A  53       2.703   1.117   4.381  1.00  0.380          H  
ATOM    882 1HD  PRO A  53       2.868   2.568   1.745  1.00  0.380          H  
ATOM    883 2HD  PRO A  53       2.487   0.854   2.090  1.00  0.380          H  
ATOM    884  N   LEU A  54       0.385   4.874   2.170  1.00  0.190          N  
ATOM    885  CA  LEU A  54      -0.073   6.184   1.775  1.00  0.200          C  
ATOM    886  C   LEU A  54      -1.515   6.064   1.372  1.00  0.240          C  
ATOM    887  O   LEU A  54      -2.352   6.904   1.721  1.00  0.270          O  
ATOM    888  CB  LEU A  54       0.779   6.715   0.629  1.00  0.280          C  
ATOM    889  CG  LEU A  54       2.262   6.960   0.958  1.00  0.280          C  
ATOM    890  CD1 LEU A  54       2.990   7.281  -0.338  1.00  0.280          C  
ATOM    891  CD2 LEU A  54       2.417   8.116   2.007  1.00  0.280          C  
ATOM    892  H   LEU A  54       0.924   4.347   1.485  1.00  0.230          H  
ATOM    893  HA  LEU A  54      -0.021   6.856   2.626  1.00  0.240          H  
ATOM    894 1HB  LEU A  54       0.720   6.032  -0.212  1.00  0.330          H  
ATOM    895 2HB  LEU A  54       0.358   7.647   0.324  1.00  0.330          H  
ATOM    896  HG  LEU A  54       2.691   6.044   1.359  1.00  0.330          H  
ATOM    897 1HD1 LEU A  54       4.038   7.414  -0.134  1.00  0.330          H  
ATOM    898 2HD1 LEU A  54       2.866   6.455  -1.036  1.00  0.330          H  
ATOM    899 3HD1 LEU A  54       2.582   8.190  -0.779  1.00  0.330          H  
ATOM    900 1HD2 LEU A  54       3.470   8.266   2.226  1.00  0.330          H  
ATOM    901 2HD2 LEU A  54       1.994   9.040   1.604  1.00  0.330          H  
ATOM    902 3HD2 LEU A  54       1.909   7.863   2.929  1.00  0.330          H  
ATOM    903  N   GLU A  55      -1.826   5.002   0.618  1.00  0.240          N  
ATOM    904  CA  GLU A  55      -3.208   4.814   0.212  1.00  0.280          C  
ATOM    905  C   GLU A  55      -4.083   4.514   1.420  1.00  0.280          C  
ATOM    906  O   GLU A  55      -5.155   5.095   1.576  1.00  0.310          O  
ATOM    907  CB  GLU A  55      -3.352   3.673  -0.787  1.00  0.380          C  
ATOM    908  CG  GLU A  55      -2.785   3.936  -2.154  1.00  0.380          C  
ATOM    909  CD  GLU A  55      -2.998   2.764  -3.057  1.00  0.380          C  
ATOM    910  OE1 GLU A  55      -3.428   1.742  -2.567  1.00  0.380          O  
ATOM    911  OE2 GLU A  55      -2.747   2.876  -4.233  1.00  0.380          O  
ATOM    912  H   GLU A  55      -1.080   4.364   0.316  1.00  0.290          H  
ATOM    913  HA  GLU A  55      -3.561   5.732  -0.253  1.00  0.340          H  
ATOM    914 1HB  GLU A  55      -2.849   2.788  -0.389  1.00  0.450          H  
ATOM    915 2HB  GLU A  55      -4.406   3.424  -0.902  1.00  0.450          H  
ATOM    916 1HG  GLU A  55      -3.263   4.817  -2.581  1.00  0.450          H  
ATOM    917 2HG  GLU A  55      -1.714   4.139  -2.062  1.00  0.450          H  
ATOM    918  N   LEU A  56      -3.581   3.682   2.334  1.00  0.270          N  
ATOM    919  CA  LEU A  56      -4.337   3.272   3.509  1.00  0.300          C  
ATOM    920  C   LEU A  56      -4.748   4.441   4.372  1.00  0.300          C  
ATOM    921  O   LEU A  56      -5.903   4.553   4.786  1.00  0.330          O  
ATOM    922  CB  LEU A  56      -3.494   2.306   4.340  1.00  0.410          C  
ATOM    923  CG  LEU A  56      -4.092   1.805   5.665  1.00  0.410          C  
ATOM    924  CD1 LEU A  56      -5.390   1.043   5.442  1.00  0.410          C  
ATOM    925  CD2 LEU A  56      -3.078   0.932   6.307  1.00  0.410          C  
ATOM    926  H   LEU A  56      -2.673   3.244   2.152  1.00  0.320          H  
ATOM    927  HA  LEU A  56      -5.233   2.765   3.160  1.00  0.360          H  
ATOM    928 1HB  LEU A  56      -3.260   1.440   3.722  1.00  0.490          H  
ATOM    929 2HB  LEU A  56      -2.557   2.806   4.577  1.00  0.490          H  
ATOM    930  HG  LEU A  56      -4.304   2.649   6.313  1.00  0.490          H  
ATOM    931 1HD1 LEU A  56      -5.773   0.694   6.401  1.00  0.490          H  
ATOM    932 2HD1 LEU A  56      -6.133   1.693   4.984  1.00  0.490          H  
ATOM    933 3HD1 LEU A  56      -5.206   0.192   4.795  1.00  0.490          H  
ATOM    934 1HD2 LEU A  56      -3.449   0.566   7.236  1.00  0.490          H  
ATOM    935 2HD2 LEU A  56      -2.854   0.094   5.660  1.00  0.490          H  
ATOM    936 3HD2 LEU A  56      -2.197   1.504   6.467  1.00  0.490          H  
ATOM    937  N   THR A  57      -3.809   5.339   4.610  1.00  0.280          N  
ATOM    938  CA  THR A  57      -4.034   6.486   5.461  1.00  0.300          C  
ATOM    939  C   THR A  57      -4.591   7.695   4.700  1.00  0.310          C  
ATOM    940  O   THR A  57      -4.822   8.746   5.302  1.00  0.360          O  
ATOM    941  CB  THR A  57      -2.717   6.863   6.182  1.00  0.410          C  
ATOM    942  OG1 THR A  57      -1.698   7.189   5.226  1.00  0.410          O  
ATOM    943  CG2 THR A  57      -2.209   5.714   7.075  1.00  0.410          C  
ATOM    944  H   THR A  57      -2.868   5.195   4.241  1.00  0.340          H  
ATOM    945  HA  THR A  57      -4.766   6.207   6.216  1.00  0.360          H  
ATOM    946  HB  THR A  57      -2.899   7.739   6.787  1.00  0.490          H  
ATOM    947  HG1 THR A  57      -1.420   6.382   4.747  1.00  0.490          H  
ATOM    948 1HG2 THR A  57      -1.292   6.015   7.571  1.00  0.490          H  
ATOM    949 2HG2 THR A  57      -2.953   5.467   7.819  1.00  0.490          H  
ATOM    950 3HG2 THR A  57      -2.014   4.836   6.464  1.00  0.490          H  
ATOM    951  N   LYS A  58      -4.805   7.546   3.381  1.00  0.290          N  
ATOM    952  CA  LYS A  58      -5.265   8.596   2.473  1.00  0.330          C  
ATOM    953  C   LYS A  58      -4.354   9.827   2.472  1.00  0.330          C  
ATOM    954  O   LYS A  58      -4.833  10.963   2.424  1.00  0.400          O  
ATOM    955  CB  LYS A  58      -6.695   9.019   2.832  1.00  0.450          C  
ATOM    956  CG  LYS A  58      -7.712   7.888   2.767  1.00  0.450          C  
ATOM    957  CD  LYS A  58      -9.122   8.388   3.061  1.00  0.450          C  
ATOM    958  CE  LYS A  58     -10.132   7.247   3.040  1.00  0.450          C  
ATOM    959  NZ  LYS A  58     -11.511   7.715   3.366  1.00  0.450          N  
ATOM    960  H   LYS A  58      -4.682   6.619   2.970  1.00  0.350          H  
ATOM    961  HA  LYS A  58      -5.264   8.179   1.464  1.00  0.400          H  
ATOM    962 1HB  LYS A  58      -6.718   9.441   3.833  1.00  0.540          H  
ATOM    963 2HB  LYS A  58      -7.023   9.797   2.145  1.00  0.540          H  
ATOM    964 1HG  LYS A  58      -7.684   7.436   1.776  1.00  0.540          H  
ATOM    965 2HG  LYS A  58      -7.442   7.123   3.498  1.00  0.540          H  
ATOM    966 1HD  LYS A  58      -9.137   8.862   4.044  1.00  0.540          H  
ATOM    967 2HD  LYS A  58      -9.405   9.129   2.315  1.00  0.540          H  
ATOM    968 1HE  LYS A  58     -10.137   6.795   2.050  1.00  0.540          H  
ATOM    969 2HE  LYS A  58      -9.832   6.494   3.770  1.00  0.540          H  
ATOM    970 1HZ  LYS A  58     -12.149   6.930   3.342  1.00  0.540          H  
ATOM    971 2HZ  LYS A  58     -11.521   8.126   4.290  1.00  0.540          H  
ATOM    972 3HZ  LYS A  58     -11.805   8.405   2.689  1.00  0.540          H  
ATOM    973  N   LEU A  59      -3.040   9.608   2.520  1.00  0.300          N  
ATOM    974  CA  LEU A  59      -2.096  10.716   2.541  1.00  0.340          C  
ATOM    975  C   LEU A  59      -1.217  10.806   1.302  1.00  0.480          C  
ATOM    976  O   LEU A  59      -0.296  11.609   1.247  1.00  1.020          O  
ATOM    977  CB  LEU A  59      -1.252  10.613   3.818  1.00  0.460          C  
ATOM    978  CG  LEU A  59      -2.066  10.719   5.169  1.00  0.460          C  
ATOM    979  CD1 LEU A  59      -1.214  10.399   6.329  1.00  0.460          C  
ATOM    980  CD2 LEU A  59      -2.627  12.111   5.357  1.00  0.460          C  
ATOM    981  H   LEU A  59      -2.706   8.638   2.513  1.00  0.360          H  
ATOM    982  HA  LEU A  59      -2.666  11.635   2.578  1.00  0.410          H  
ATOM    983 1HB  LEU A  59      -0.715   9.659   3.814  1.00  0.550          H  
ATOM    984 2HB  LEU A  59      -0.544  11.421   3.798  1.00  0.550          H  
ATOM    985  HG  LEU A  59      -2.858  10.013   5.146  1.00  0.550          H  
ATOM    986 1HD1 LEU A  59      -1.827  10.459   7.216  1.00  0.550          H  
ATOM    987 2HD1 LEU A  59      -0.840   9.396   6.216  1.00  0.550          H  
ATOM    988 3HD1 LEU A  59      -0.403  11.094   6.410  1.00  0.550          H  
ATOM    989 1HD2 LEU A  59      -3.185  12.144   6.293  1.00  0.550          H  
ATOM    990 2HD2 LEU A  59      -1.814  12.837   5.392  1.00  0.550          H  
ATOM    991 3HD2 LEU A  59      -3.298  12.346   4.551  1.00  0.550          H  
ATOM    992  N   LYS A  60      -1.527  10.043   0.270  1.00  0.310          N  
ATOM    993  CA  LYS A  60      -0.726  10.026  -0.954  1.00  0.350          C  
ATOM    994  C   LYS A  60      -0.490  11.411  -1.550  1.00  0.480          C  
ATOM    995  O   LYS A  60       0.614  11.718  -1.983  1.00  0.870          O  
ATOM    996  CB  LYS A  60      -1.380   9.094  -1.980  1.00  0.470          C  
ATOM    997  CG  LYS A  60      -0.674   9.004  -3.338  1.00  0.470          C  
ATOM    998  CD  LYS A  60      -1.351   7.949  -4.237  1.00  0.470          C  
ATOM    999  CE  LYS A  60      -0.938   8.074  -5.724  1.00  0.470          C  
ATOM   1000  NZ  LYS A  60       0.517   7.811  -5.958  1.00  0.470          N  
ATOM   1001  H   LYS A  60      -2.327   9.430   0.355  1.00  0.370          H  
ATOM   1002  HA  LYS A  60       0.255   9.626  -0.710  1.00  0.420          H  
ATOM   1003 1HB  LYS A  60      -1.438   8.084  -1.565  1.00  0.570          H  
ATOM   1004 2HB  LYS A  60      -2.401   9.430  -2.167  1.00  0.570          H  
ATOM   1005 1HG  LYS A  60      -0.724   9.980  -3.839  1.00  0.570          H  
ATOM   1006 2HG  LYS A  60       0.375   8.744  -3.185  1.00  0.570          H  
ATOM   1007 1HD  LYS A  60      -1.077   6.948  -3.884  1.00  0.570          H  
ATOM   1008 2HD  LYS A  60      -2.433   8.054  -4.165  1.00  0.570          H  
ATOM   1009 1HE  LYS A  60      -1.519   7.359  -6.305  1.00  0.570          H  
ATOM   1010 2HE  LYS A  60      -1.171   9.082  -6.069  1.00  0.570          H  
ATOM   1011 1HZ  LYS A  60       0.732   7.903  -6.936  1.00  0.570          H  
ATOM   1012 2HZ  LYS A  60       1.065   8.471  -5.437  1.00  0.570          H  
ATOM   1013 3HZ  LYS A  60       0.777   6.860  -5.653  1.00  0.570          H  
ATOM   1014  N   ASP A  61      -1.506  12.258  -1.544  1.00  0.610          N  
ATOM   1015  CA  ASP A  61      -1.396  13.581  -2.135  1.00  0.790          C  
ATOM   1016  C   ASP A  61      -0.909  14.631  -1.134  1.00  0.790          C  
ATOM   1017  O   ASP A  61      -0.797  15.811  -1.473  1.00  1.170          O  
ATOM   1018  CB  ASP A  61      -2.766  14.006  -2.661  1.00  1.030          C  
ATOM   1019  CG  ASP A  61      -3.286  13.129  -3.813  1.00  1.030          C  
ATOM   1020  OD1 ASP A  61      -2.507  12.569  -4.551  1.00  1.030          O  
ATOM   1021  OD2 ASP A  61      -4.480  13.012  -3.915  1.00  1.030          O  
ATOM   1022  H   ASP A  61      -2.388  11.959  -1.156  1.00  0.730          H  
ATOM   1023  HA  ASP A  61      -0.692  13.531  -2.963  1.00  0.950          H  
ATOM   1024 1HB  ASP A  61      -3.486  13.977  -1.843  1.00  1.240          H  
ATOM   1025 2HB  ASP A  61      -2.713  15.038  -3.007  1.00  1.240          H  
ATOM   1026  N   ASN A  62      -0.645  14.212   0.108  1.00  0.510          N  
ATOM   1027  CA  ASN A  62      -0.244  15.141   1.148  1.00  0.550          C  
ATOM   1028  C   ASN A  62       1.247  15.164   1.469  1.00  0.540          C  
ATOM   1029  O   ASN A  62       1.678  16.079   2.179  1.00  0.660          O  
ATOM   1030  CB  ASN A  62      -1.058  14.900   2.402  1.00  0.750          C  
ATOM   1031  CG  ASN A  62      -2.517  15.283   2.207  1.00  0.750          C  
ATOM   1032  OD1 ASN A  62      -2.835  16.262   1.522  1.00  0.750          O  
ATOM   1033  ND2 ASN A  62      -3.406  14.543   2.798  1.00  0.750          N  
ATOM   1034  H   ASN A  62      -0.693  13.220   0.337  1.00  0.610          H  
ATOM   1035  HA  ASN A  62      -0.489  16.145   0.801  1.00  0.660          H  
ATOM   1036 1HB  ASN A  62      -0.998  13.845   2.677  1.00  0.900          H  
ATOM   1037 2HB  ASN A  62      -0.642  15.478   3.226  1.00  0.900          H  
ATOM   1038 1HD2 ASN A  62      -4.381  14.757   2.706  1.00  0.900          H  
ATOM   1039 2HD2 ASN A  62      -3.123  13.762   3.347  1.00  0.900          H  
ATOM   1040  N   PHE A  63       2.052  14.219   0.944  1.00  0.490          N  
ATOM   1041  CA  PHE A  63       3.493  14.249   1.241  1.00  0.480          C  
ATOM   1042  C   PHE A  63       4.395  14.146   0.029  1.00  0.390          C  
ATOM   1043  O   PHE A  63       4.120  13.402  -0.911  1.00  0.410          O  
ATOM   1044  CB  PHE A  63       3.981  13.086   2.108  1.00  0.680          C  
ATOM   1045  CG  PHE A  63       3.438  12.951   3.432  1.00  0.680          C  
ATOM   1046  CD1 PHE A  63       2.486  12.011   3.667  1.00  0.680          C  
ATOM   1047  CD2 PHE A  63       3.883  13.747   4.476  1.00  0.680          C  
ATOM   1048  CE1 PHE A  63       1.999  11.847   4.904  1.00  0.680          C  
ATOM   1049  CE2 PHE A  63       3.379  13.579   5.727  1.00  0.680          C  
ATOM   1050  CZ  PHE A  63       2.434  12.616   5.931  1.00  0.680          C  
ATOM   1051  H   PHE A  63       1.685  13.477   0.358  1.00  0.590          H  
ATOM   1052  HA  PHE A  63       3.715  15.182   1.746  1.00  0.580          H  
ATOM   1053 1HB  PHE A  63       3.800  12.157   1.576  1.00  0.810          H  
ATOM   1054 2HB  PHE A  63       5.068  13.176   2.211  1.00  0.810          H  
ATOM   1055  HD1 PHE A  63       2.128  11.383   2.845  1.00  0.810          H  
ATOM   1056  HD2 PHE A  63       4.645  14.501   4.289  1.00  0.810          H  
ATOM   1057  HE1 PHE A  63       1.266  11.093   5.074  1.00  0.810          H  
ATOM   1058  HE2 PHE A  63       3.725  14.196   6.555  1.00  0.810          H  
ATOM   1059  HZ  PHE A  63       2.030  12.459   6.901  1.00  0.810          H  
ATOM   1060  N   ASP A  64       5.545  14.800   0.144  1.00  0.400          N  
ATOM   1061  CA  ASP A  64       6.644  14.669  -0.807  1.00  0.420          C  
ATOM   1062  C   ASP A  64       7.583  13.672  -0.142  1.00  0.340          C  
ATOM   1063  O   ASP A  64       7.818  13.772   1.068  1.00  0.350          O  
ATOM   1064  CB  ASP A  64       7.345  16.019  -1.069  1.00  0.580          C  
ATOM   1065  CG  ASP A  64       6.423  17.028  -1.773  1.00  0.580          C  
ATOM   1066  OD1 ASP A  64       5.435  16.607  -2.249  1.00  0.580          O  
ATOM   1067  OD2 ASP A  64       6.689  18.231  -1.792  1.00  0.580          O  
ATOM   1068  H   ASP A  64       5.660  15.414   0.953  1.00  0.480          H  
ATOM   1069  HA  ASP A  64       6.284  14.249  -1.748  1.00  0.500          H  
ATOM   1070 1HB  ASP A  64       7.667  16.446  -0.139  1.00  0.700          H  
ATOM   1071 2HB  ASP A  64       8.229  15.855  -1.686  1.00  0.700          H  
ATOM   1072  N   ILE A  65       8.066  12.658  -0.859  1.00  0.330          N  
ATOM   1073  CA  ILE A  65       8.895  11.680  -0.157  1.00  0.290          C  
ATOM   1074  C   ILE A  65      10.298  11.485  -0.748  1.00  0.310          C  
ATOM   1075  O   ILE A  65      10.476  11.268  -1.949  1.00  0.330          O  
ATOM   1076  CB  ILE A  65       8.153  10.340  -0.079  1.00  0.420          C  
ATOM   1077  CG1 ILE A  65       6.772  10.580   0.602  1.00  0.420          C  
ATOM   1078  CG2 ILE A  65       8.982   9.350   0.709  1.00  0.420          C  
ATOM   1079  CD1 ILE A  65       5.862   9.408   0.662  1.00  0.420          C  
ATOM   1080  H   ILE A  65       7.845  12.573  -1.857  1.00  0.400          H  
ATOM   1081  HA  ILE A  65       9.038  12.022   0.863  1.00  0.350          H  
ATOM   1082  HB  ILE A  65       7.989   9.972  -1.049  1.00  0.510          H  
ATOM   1083 1HG1 ILE A  65       6.941  10.982   1.573  1.00  0.510          H  
ATOM   1084 2HG1 ILE A  65       6.232  11.321   0.024  1.00  0.510          H  
ATOM   1085 1HG2 ILE A  65       8.482   8.392   0.775  1.00  0.510          H  
ATOM   1086 2HG2 ILE A  65       9.915   9.212   0.228  1.00  0.510          H  
ATOM   1087 3HG2 ILE A  65       9.153   9.744   1.709  1.00  0.510          H  
ATOM   1088 1HD1 ILE A  65       4.931   9.722   1.121  1.00  0.510          H  
ATOM   1089 2HD1 ILE A  65       5.668   9.060  -0.339  1.00  0.510          H  
ATOM   1090 3HD1 ILE A  65       6.292   8.606   1.247  1.00  0.510          H  
ATOM   1091  N   ASN A  66      11.295  11.618   0.125  1.00  0.310          N  
ATOM   1092  CA  ASN A  66      12.719  11.466  -0.191  1.00  0.340          C  
ATOM   1093  C   ASN A  66      13.256  10.146   0.385  1.00  0.320          C  
ATOM   1094  O   ASN A  66      13.295   9.962   1.607  1.00  0.330          O  
ATOM   1095  CB  ASN A  66      13.508  12.669   0.308  1.00  0.460          C  
ATOM   1096  CG  ASN A  66      14.977  12.647  -0.080  1.00  0.460          C  
ATOM   1097  OD1 ASN A  66      15.530  11.610  -0.462  1.00  0.460          O  
ATOM   1098  ND2 ASN A  66      15.617  13.791   0.012  1.00  0.460          N  
ATOM   1099  H   ASN A  66      11.024  11.821   1.093  1.00  0.370          H  
ATOM   1100  HA  ASN A  66      12.833  11.405  -1.275  1.00  0.410          H  
ATOM   1101 1HB  ASN A  66      13.057  13.579  -0.088  1.00  0.560          H  
ATOM   1102 2HB  ASN A  66      13.437  12.723   1.377  1.00  0.560          H  
ATOM   1103 1HD2 ASN A  66      16.588  13.845  -0.231  1.00  0.560          H  
ATOM   1104 2HD2 ASN A  66      15.138  14.612   0.324  1.00  0.560          H  
ATOM   1105  N   VAL A  67      13.589   9.188  -0.481  1.00  0.320          N  
ATOM   1106  CA  VAL A  67      14.002   7.874   0.003  1.00  0.310          C  
ATOM   1107  C   VAL A  67      15.466   7.504  -0.335  1.00  0.350          C  
ATOM   1108  O   VAL A  67      15.906   7.615  -1.487  1.00  0.360          O  
ATOM   1109  CB  VAL A  67      13.095   6.795  -0.601  1.00  0.440          C  
ATOM   1110  CG1 VAL A  67      13.467   5.444  -0.088  1.00  0.440          C  
ATOM   1111  CG2 VAL A  67      11.650   7.111  -0.356  1.00  0.440          C  
ATOM   1112  H   VAL A  67      13.533   9.375  -1.488  1.00  0.380          H  
ATOM   1113  HA  VAL A  67      13.884   7.863   1.079  1.00  0.370          H  
ATOM   1114  HB  VAL A  67      13.267   6.777  -1.637  1.00  0.530          H  
ATOM   1115 1HG1 VAL A  67      12.836   4.740  -0.586  1.00  0.530          H  
ATOM   1116 2HG1 VAL A  67      14.475   5.232  -0.305  1.00  0.530          H  
ATOM   1117 3HG1 VAL A  67      13.321   5.393   0.986  1.00  0.530          H  
ATOM   1118 1HG2 VAL A  67      11.022   6.352  -0.818  1.00  0.530          H  
ATOM   1119 2HG2 VAL A  67      11.457   7.151   0.701  1.00  0.530          H  
ATOM   1120 3HG2 VAL A  67      11.441   8.070  -0.808  1.00  0.530          H  
ATOM   1121  N   VAL A  68      16.207   7.044   0.683  1.00  0.370          N  
ATOM   1122  CA  VAL A  68      17.593   6.590   0.504  1.00  0.420          C  
ATOM   1123  C   VAL A  68      17.640   5.069   0.653  1.00  0.400          C  
ATOM   1124  O   VAL A  68      17.354   4.535   1.723  1.00  0.380          O  
ATOM   1125  CB  VAL A  68      18.528   7.233   1.540  1.00  0.570          C  
ATOM   1126  CG1 VAL A  68      19.974   6.739   1.337  1.00  0.570          C  
ATOM   1127  CG2 VAL A  68      18.414   8.748   1.444  1.00  0.570          C  
ATOM   1128  H   VAL A  68      15.754   7.006   1.602  1.00  0.440          H  
ATOM   1129  HA  VAL A  68      17.930   6.863  -0.493  1.00  0.500          H  
ATOM   1130  HB  VAL A  68      18.239   6.917   2.511  1.00  0.680          H  
ATOM   1131 1HG1 VAL A  68      20.618   7.189   2.091  1.00  0.680          H  
ATOM   1132 2HG1 VAL A  68      20.018   5.653   1.434  1.00  0.680          H  
ATOM   1133 3HG1 VAL A  68      20.320   7.028   0.344  1.00  0.680          H  
ATOM   1134 1HG2 VAL A  68      19.058   9.211   2.187  1.00  0.680          H  
ATOM   1135 2HG2 VAL A  68      18.714   9.069   0.447  1.00  0.680          H  
ATOM   1136 3HG2 VAL A  68      17.381   9.054   1.624  1.00  0.680          H  
ATOM   1137  N   VAL A  69      18.033   4.367  -0.406  1.00  0.440          N  
ATOM   1138  CA  VAL A  69      17.965   2.901  -0.411  1.00  0.440          C  
ATOM   1139  C   VAL A  69      19.303   2.207  -0.614  1.00  0.490          C  
ATOM   1140  O   VAL A  69      20.005   2.475  -1.596  1.00  0.550          O  
ATOM   1141  CB  VAL A  69      17.049   2.450  -1.558  1.00  0.620          C  
ATOM   1142  CG1 VAL A  69      16.913   0.974  -1.593  1.00  0.620          C  
ATOM   1143  CG2 VAL A  69      15.783   3.080  -1.436  1.00  0.620          C  
ATOM   1144  H   VAL A  69      18.319   4.877  -1.240  1.00  0.530          H  
ATOM   1145  HA  VAL A  69      17.549   2.569   0.540  1.00  0.530          H  
ATOM   1146  HB  VAL A  69      17.493   2.744  -2.502  1.00  0.740          H  
ATOM   1147 1HG1 VAL A  69      16.273   0.717  -2.430  1.00  0.740          H  
ATOM   1148 2HG1 VAL A  69      17.881   0.499  -1.731  1.00  0.740          H  
ATOM   1149 3HG1 VAL A  69      16.463   0.622  -0.659  1.00  0.740          H  
ATOM   1150 1HG2 VAL A  69      15.194   2.764  -2.264  1.00  0.740          H  
ATOM   1151 2HG2 VAL A  69      15.310   2.796  -0.501  1.00  0.740          H  
ATOM   1152 3HG2 VAL A  69      15.926   4.143  -1.476  1.00  0.740          H  
ATOM   1153  N   LYS A  70      19.635   1.281   0.293  1.00  0.490          N  
ATOM   1154  CA  LYS A  70      20.887   0.534   0.181  1.00  0.540          C  
ATOM   1155  C   LYS A  70      20.770  -0.941   0.612  1.00  0.560          C  
ATOM   1156  O   LYS A  70      20.220  -1.242   1.672  1.00  0.550          O  
ATOM   1157  CB  LYS A  70      21.968   1.208   1.041  1.00  0.740          C  
ATOM   1158  CG  LYS A  70      22.324   2.643   0.628  1.00  0.740          C  
ATOM   1159  CD  LYS A  70      23.466   3.205   1.452  1.00  0.740          C  
ATOM   1160  CE  LYS A  70      23.787   4.636   1.037  1.00  0.740          C  
ATOM   1161  NZ  LYS A  70      24.919   5.206   1.824  1.00  0.740          N  
ATOM   1162  H   LYS A  70      18.980   1.097   1.063  1.00  0.590          H  
ATOM   1163  HA  LYS A  70      21.201   0.549  -0.863  1.00  0.650          H  
ATOM   1164 1HB  LYS A  70      21.637   1.229   2.080  1.00  0.880          H  
ATOM   1165 2HB  LYS A  70      22.880   0.612   1.003  1.00  0.880          H  
ATOM   1166 1HG  LYS A  70      22.587   2.663  -0.431  1.00  0.880          H  
ATOM   1167 2HG  LYS A  70      21.461   3.287   0.778  1.00  0.880          H  
ATOM   1168 1HD  LYS A  70      23.195   3.192   2.509  1.00  0.880          H  
ATOM   1169 2HD  LYS A  70      24.353   2.588   1.314  1.00  0.880          H  
ATOM   1170 1HE  LYS A  70      24.048   4.650  -0.020  1.00  0.880          H  
ATOM   1171 2HE  LYS A  70      22.903   5.256   1.190  1.00  0.880          H  
ATOM   1172 1HZ  LYS A  70      25.099   6.154   1.519  1.00  0.880          H  
ATOM   1173 2HZ  LYS A  70      24.683   5.209   2.806  1.00  0.880          H  
ATOM   1174 3HZ  LYS A  70      25.747   4.646   1.680  1.00  0.880          H  
ATOM   1175  N   GLY A  71      21.342  -1.856  -0.187  1.00  0.590          N  
ATOM   1176  CA  GLY A  71      21.394  -3.289   0.154  1.00  0.610          C  
ATOM   1177  C   GLY A  71      20.229  -4.142  -0.369  1.00  0.610          C  
ATOM   1178  O   GLY A  71      19.107  -3.664  -0.533  1.00  0.580          O  
ATOM   1179  H   GLY A  71      21.767  -1.548  -1.052  1.00  0.710          H  
ATOM   1180 1HA  GLY A  71      22.329  -3.702  -0.226  1.00  0.730          H  
ATOM   1181 2HA  GLY A  71      21.442  -3.390   1.239  1.00  0.730          H  
ATOM   1182  N   GLY A  72      20.505  -5.425  -0.628  1.00  0.700          N  
ATOM   1183  CA  GLY A  72      19.508  -6.411  -1.090  1.00  0.730          C  
ATOM   1184  C   GLY A  72      19.024  -6.169  -2.525  1.00  0.740          C  
ATOM   1185  O   GLY A  72      19.658  -5.435  -3.283  1.00  0.930          O  
ATOM   1186  H   GLY A  72      21.452  -5.742  -0.484  1.00  0.840          H  
ATOM   1187 1HA  GLY A  72      19.953  -7.405  -1.033  1.00  0.880          H  
ATOM   1188 2HA  GLY A  72      18.665  -6.433  -0.410  1.00  0.880          H  
ATOM   1189  N   GLY A  73      17.916  -6.825  -2.909  1.00  0.690          N  
ATOM   1190  CA  GLY A  73      17.366  -6.696  -4.268  1.00  0.680          C  
ATOM   1191  C   GLY A  73      16.098  -5.835  -4.287  1.00  0.610          C  
ATOM   1192  O   GLY A  73      15.676  -5.331  -3.247  1.00  0.570          O  
ATOM   1193  H   GLY A  73      17.445  -7.414  -2.236  1.00  0.830          H  
ATOM   1194 1HA  GLY A  73      18.118  -6.251  -4.923  1.00  0.820          H  
ATOM   1195 2HA  GLY A  73      17.144  -7.686  -4.666  1.00  0.820          H  
ATOM   1196  N   PHE A  74      15.417  -5.744  -5.439  1.00  0.640          N  
ATOM   1197  CA  PHE A  74      14.226  -4.883  -5.527  1.00  0.620          C  
ATOM   1198  C   PHE A  74      13.056  -5.221  -4.615  1.00  0.570          C  
ATOM   1199  O   PHE A  74      12.422  -4.312  -4.079  1.00  0.570          O  
ATOM   1200  CB  PHE A  74      13.654  -4.853  -6.946  1.00  0.880          C  
ATOM   1201  CG  PHE A  74      14.316  -3.937  -7.966  1.00  0.880          C  
ATOM   1202  CD1 PHE A  74      14.247  -4.281  -9.305  1.00  0.880          C  
ATOM   1203  CD2 PHE A  74      14.963  -2.730  -7.632  1.00  0.880          C  
ATOM   1204  CE1 PHE A  74      14.795  -3.477 -10.272  1.00  0.880          C  
ATOM   1205  CE2 PHE A  74      15.499  -1.942  -8.609  1.00  0.880          C  
ATOM   1206  CZ  PHE A  74      15.416  -2.312  -9.922  1.00  0.880          C  
ATOM   1207  H   PHE A  74      15.769  -6.205  -6.268  1.00  0.770          H  
ATOM   1208  HA  PHE A  74      14.547  -3.888  -5.250  1.00  0.740          H  
ATOM   1209 1HB  PHE A  74      13.683  -5.862  -7.349  1.00  1.050          H  
ATOM   1210 2HB  PHE A  74      12.602  -4.581  -6.889  1.00  1.050          H  
ATOM   1211  HD1 PHE A  74      13.746  -5.207  -9.594  1.00  1.050          H  
ATOM   1212  HD2 PHE A  74      15.044  -2.390  -6.608  1.00  1.050          H  
ATOM   1213  HE1 PHE A  74      14.732  -3.762 -11.322  1.00  1.050          H  
ATOM   1214  HE2 PHE A  74      15.988  -1.006  -8.351  1.00  1.050          H  
ATOM   1215  HZ  PHE A  74      15.841  -1.664 -10.689  1.00  1.050          H  
ATOM   1216  N   THR A  75      12.721  -6.499  -4.454  1.00  0.580          N  
ATOM   1217  CA  THR A  75      11.572  -6.844  -3.614  1.00  0.590          C  
ATOM   1218  C   THR A  75      11.839  -6.401  -2.184  1.00  0.550          C  
ATOM   1219  O   THR A  75      10.965  -5.849  -1.502  1.00  0.540          O  
ATOM   1220  CB  THR A  75      11.278  -8.362  -3.634  1.00  0.820          C  
ATOM   1221  OG1 THR A  75      10.966  -8.777  -4.974  1.00  0.820          O  
ATOM   1222  CG2 THR A  75      10.079  -8.671  -2.724  1.00  0.820          C  
ATOM   1223  H   THR A  75      13.245  -7.229  -4.914  1.00  0.700          H  
ATOM   1224  HA  THR A  75      10.695  -6.310  -3.982  1.00  0.710          H  
ATOM   1225  HB  THR A  75      12.152  -8.909  -3.286  1.00  0.990          H  
ATOM   1226  HG1 THR A  75      10.928  -9.738  -5.013  1.00  0.990          H  
ATOM   1227 1HG2 THR A  75       9.873  -9.739  -2.752  1.00  0.990          H  
ATOM   1228 2HG2 THR A  75      10.291  -8.377  -1.697  1.00  0.990          H  
ATOM   1229 3HG2 THR A  75       9.207  -8.125  -3.081  1.00  0.990          H  
ATOM   1230  N   GLY A  76      13.053  -6.705  -1.726  1.00  0.560          N  
ATOM   1231  CA  GLY A  76      13.525  -6.388  -0.389  1.00  0.550          C  
ATOM   1232  C   GLY A  76      13.490  -4.891  -0.160  1.00  0.500          C  
ATOM   1233  O   GLY A  76      12.952  -4.434   0.855  1.00  0.470          O  
ATOM   1234  H   GLY A  76      13.679  -7.180  -2.358  1.00  0.670          H  
ATOM   1235 1HA  GLY A  76      12.911  -6.895   0.354  1.00  0.660          H  
ATOM   1236 2HA  GLY A  76      14.548  -6.750  -0.265  1.00  0.660          H  
ATOM   1237  N   GLN A  77      14.070  -4.131  -1.097  1.00  0.490          N  
ATOM   1238  CA  GLN A  77      14.135  -2.692  -0.975  1.00  0.460          C  
ATOM   1239  C   GLN A  77      12.764  -2.074  -0.960  1.00  0.420          C  
ATOM   1240  O   GLN A  77      12.493  -1.230  -0.116  1.00  0.390          O  
ATOM   1241  CB  GLN A  77      14.952  -2.118  -2.120  1.00  0.660          C  
ATOM   1242  CG  GLN A  77      16.421  -2.448  -2.012  1.00  0.660          C  
ATOM   1243  CD  GLN A  77      17.230  -2.035  -3.198  1.00  0.660          C  
ATOM   1244  OE1 GLN A  77      16.726  -1.465  -4.186  1.00  0.660          O  
ATOM   1245  NE2 GLN A  77      18.507  -2.329  -3.103  1.00  0.660          N  
ATOM   1246  H   GLN A  77      14.510  -4.579  -1.906  1.00  0.590          H  
ATOM   1247  HA  GLN A  77      14.629  -2.448  -0.037  1.00  0.550          H  
ATOM   1248 1HB  GLN A  77      14.591  -2.534  -3.057  1.00  0.790          H  
ATOM   1249 2HB  GLN A  77      14.818  -1.048  -2.160  1.00  0.790          H  
ATOM   1250 1HG  GLN A  77      16.829  -1.941  -1.142  1.00  0.790          H  
ATOM   1251 2HG  GLN A  77      16.547  -3.516  -1.876  1.00  0.790          H  
ATOM   1252 1HE2 GLN A  77      19.145  -2.117  -3.840  1.00  0.790          H  
ATOM   1253 2HE2 GLN A  77      18.831  -2.802  -2.252  1.00  0.790          H  
ATOM   1254  N   ALA A  78      11.861  -2.526  -1.826  1.00  0.430          N  
ATOM   1255  CA  ALA A  78      10.524  -1.966  -1.826  1.00  0.390          C  
ATOM   1256  C   ALA A  78       9.863  -2.204  -0.474  1.00  0.370          C  
ATOM   1257  O   ALA A  78       9.188  -1.322   0.066  1.00  0.330          O  
ATOM   1258  CB  ALA A  78       9.738  -2.571  -2.939  1.00  0.560          C  
ATOM   1259  H   ALA A  78      12.115  -3.232  -2.523  1.00  0.520          H  
ATOM   1260  HA  ALA A  78      10.594  -0.897  -1.987  1.00  0.470          H  
ATOM   1261 1HB  ALA A  78       8.740  -2.163  -2.977  1.00  0.670          H  
ATOM   1262 2HB  ALA A  78      10.266  -2.349  -3.854  1.00  0.670          H  
ATOM   1263 3HB  ALA A  78       9.683  -3.650  -2.795  1.00  0.670          H  
ATOM   1264  N   GLY A  79      10.100  -3.386   0.098  1.00  0.390          N  
ATOM   1265  CA  GLY A  79       9.601  -3.737   1.413  1.00  0.370          C  
ATOM   1266  C   GLY A  79      10.150  -2.781   2.469  1.00  0.340          C  
ATOM   1267  O   GLY A  79       9.396  -2.262   3.300  1.00  0.310          O  
ATOM   1268  H   GLY A  79      10.613  -4.101  -0.432  1.00  0.470          H  
ATOM   1269 1HA  GLY A  79       8.513  -3.716   1.414  1.00  0.440          H  
ATOM   1270 2HA  GLY A  79       9.913  -4.744   1.635  1.00  0.440          H  
ATOM   1271  N   ALA A  80      11.476  -2.588   2.478  1.00  0.350          N  
ATOM   1272  CA  ALA A  80      12.109  -1.692   3.440  1.00  0.330          C  
ATOM   1273  C   ALA A  80      11.559  -0.272   3.286  1.00  0.290          C  
ATOM   1274  O   ALA A  80      11.314   0.413   4.277  1.00  0.270          O  
ATOM   1275  CB  ALA A  80      13.619  -1.697   3.262  1.00  0.470          C  
ATOM   1276  H   ALA A  80      12.052  -3.093   1.794  1.00  0.420          H  
ATOM   1277  HA  ALA A  80      11.874  -2.047   4.441  1.00  0.400          H  
ATOM   1278 1HB  ALA A  80      14.072  -1.046   3.994  1.00  0.560          H  
ATOM   1279 2HB  ALA A  80      14.000  -2.711   3.389  1.00  0.560          H  
ATOM   1280 3HB  ALA A  80      13.864  -1.345   2.261  1.00  0.560          H  
ATOM   1281  N   ILE A  81      11.304   0.160   2.053  1.00  0.280          N  
ATOM   1282  CA  ILE A  81      10.773   1.494   1.819  1.00  0.250          C  
ATOM   1283  C   ILE A  81       9.393   1.591   2.421  1.00  0.210          C  
ATOM   1284  O   ILE A  81       9.088   2.575   3.100  1.00  0.190          O  
ATOM   1285  CB  ILE A  81      10.712   1.832   0.326  1.00  0.360          C  
ATOM   1286  CG1 ILE A  81      12.133   1.909  -0.199  1.00  0.360          C  
ATOM   1287  CG2 ILE A  81       9.951   3.197   0.120  1.00  0.360          C  
ATOM   1288  CD1 ILE A  81      12.231   1.917  -1.678  1.00  0.360          C  
ATOM   1289  H   ILE A  81      11.549  -0.444   1.262  1.00  0.340          H  
ATOM   1290  HA  ILE A  81      11.413   2.221   2.313  1.00  0.300          H  
ATOM   1291  HB  ILE A  81      10.202   1.037  -0.211  1.00  0.430          H  
ATOM   1292 1HG1 ILE A  81      12.586   2.775   0.197  1.00  0.430          H  
ATOM   1293 2HG1 ILE A  81      12.683   1.071   0.169  1.00  0.430          H  
ATOM   1294 1HG2 ILE A  81       9.904   3.453  -0.930  1.00  0.430          H  
ATOM   1295 2HG2 ILE A  81       8.933   3.122   0.497  1.00  0.430          H  
ATOM   1296 3HG2 ILE A  81      10.473   3.989   0.659  1.00  0.430          H  
ATOM   1297 1HD1 ILE A  81      13.243   1.951  -1.973  1.00  0.430          H  
ATOM   1298 2HD1 ILE A  81      11.791   1.015  -2.060  1.00  0.430          H  
ATOM   1299 3HD1 ILE A  81      11.718   2.769  -2.076  1.00  0.430          H  
ATOM   1300  N   ARG A  82       8.547   0.585   2.162  1.00  0.230          N  
ATOM   1301  CA  ARG A  82       7.202   0.588   2.696  1.00  0.210          C  
ATOM   1302  C   ARG A  82       7.252   0.739   4.213  1.00  0.200          C  
ATOM   1303  O   ARG A  82       6.541   1.573   4.774  1.00  0.170          O  
ATOM   1304  CB  ARG A  82       6.460  -0.706   2.359  1.00  0.300          C  
ATOM   1305  CG  ARG A  82       5.001  -0.696   2.790  1.00  0.300          C  
ATOM   1306  CD  ARG A  82       4.250  -1.969   2.564  1.00  0.300          C  
ATOM   1307  NE  ARG A  82       4.725  -3.060   3.412  1.00  0.300          N  
ATOM   1308  CZ  ARG A  82       4.169  -4.300   3.509  1.00  0.300          C  
ATOM   1309  NH1 ARG A  82       3.061  -4.626   2.853  1.00  0.300          N  
ATOM   1310  NH2 ARG A  82       4.747  -5.199   4.290  1.00  0.300          N  
ATOM   1311  H   ARG A  82       8.851  -0.182   1.554  1.00  0.280          H  
ATOM   1312  HA  ARG A  82       6.655   1.430   2.266  1.00  0.250          H  
ATOM   1313 1HB  ARG A  82       6.505  -0.892   1.293  1.00  0.360          H  
ATOM   1314 2HB  ARG A  82       6.949  -1.542   2.850  1.00  0.360          H  
ATOM   1315 1HG  ARG A  82       4.911  -0.431   3.843  1.00  0.360          H  
ATOM   1316 2HG  ARG A  82       4.532   0.058   2.185  1.00  0.360          H  
ATOM   1317 1HD  ARG A  82       3.206  -1.791   2.760  1.00  0.360          H  
ATOM   1318 2HD  ARG A  82       4.368  -2.267   1.521  1.00  0.360          H  
ATOM   1319  HE  ARG A  82       5.565  -2.889   3.941  1.00  0.360          H  
ATOM   1320 1HH1 ARG A  82       2.560  -3.943   2.269  1.00  0.360          H  
ATOM   1321 2HH1 ARG A  82       2.671  -5.550   2.954  1.00  0.360          H  
ATOM   1322 1HH2 ARG A  82       5.587  -4.960   4.805  1.00  0.360          H  
ATOM   1323 2HH2 ARG A  82       4.349  -6.122   4.385  1.00  0.360          H  
ATOM   1324  N   LEU A  83       8.118  -0.041   4.878  1.00  0.230          N  
ATOM   1325  CA  LEU A  83       8.233   0.017   6.333  1.00  0.240          C  
ATOM   1326  C   LEU A  83       8.704   1.394   6.797  1.00  0.200          C  
ATOM   1327  O   LEU A  83       8.222   1.903   7.814  1.00  0.200          O  
ATOM   1328  CB  LEU A  83       9.213  -1.059   6.819  1.00  0.330          C  
ATOM   1329  CG  LEU A  83       8.766  -2.545   6.698  1.00  0.330          C  
ATOM   1330  CD1 LEU A  83       9.965  -3.428   6.977  1.00  0.330          C  
ATOM   1331  CD2 LEU A  83       7.635  -2.865   7.700  1.00  0.330          C  
ATOM   1332  H   LEU A  83       8.680  -0.719   4.348  1.00  0.280          H  
ATOM   1333  HA  LEU A  83       7.249  -0.162   6.760  1.00  0.290          H  
ATOM   1334 1HB  LEU A  83      10.113  -0.967   6.226  1.00  0.400          H  
ATOM   1335 2HB  LEU A  83       9.458  -0.860   7.858  1.00  0.400          H  
ATOM   1336  HG  LEU A  83       8.418  -2.739   5.685  1.00  0.400          H  
ATOM   1337 1HD1 LEU A  83       9.685  -4.473   6.878  1.00  0.400          H  
ATOM   1338 2HD1 LEU A  83      10.746  -3.202   6.256  1.00  0.400          H  
ATOM   1339 3HD1 LEU A  83      10.336  -3.252   7.981  1.00  0.400          H  
ATOM   1340 1HD2 LEU A  83       7.349  -3.908   7.596  1.00  0.400          H  
ATOM   1341 2HD2 LEU A  83       7.971  -2.686   8.721  1.00  0.400          H  
ATOM   1342 3HD2 LEU A  83       6.771  -2.247   7.498  1.00  0.400          H  
ATOM   1343  N   GLY A  84       9.641   1.993   6.053  1.00  0.200          N  
ATOM   1344  CA  GLY A  84      10.162   3.325   6.346  1.00  0.190          C  
ATOM   1345  C   GLY A  84       9.033   4.358   6.310  1.00  0.160          C  
ATOM   1346  O   GLY A  84       8.896   5.170   7.238  1.00  0.170          O  
ATOM   1347  H   GLY A  84      10.050   1.479   5.265  1.00  0.240          H  
ATOM   1348 1HA  GLY A  84      10.640   3.328   7.326  1.00  0.230          H  
ATOM   1349 2HA  GLY A  84      10.927   3.576   5.614  1.00  0.230          H  
ATOM   1350  N   ILE A  85       8.189   4.296   5.263  1.00  0.140          N  
ATOM   1351  CA  ILE A  85       7.058   5.212   5.139  1.00  0.120          C  
ATOM   1352  C   ILE A  85       6.133   5.041   6.324  1.00  0.130          C  
ATOM   1353  O   ILE A  85       5.694   6.036   6.893  1.00  0.150          O  
ATOM   1354  CB  ILE A  85       6.246   5.027   3.817  1.00  0.180          C  
ATOM   1355  CG1 ILE A  85       7.094   5.482   2.580  1.00  0.180          C  
ATOM   1356  CG2 ILE A  85       4.903   5.827   3.899  1.00  0.180          C  
ATOM   1357  CD1 ILE A  85       6.552   5.097   1.221  1.00  0.180          C  
ATOM   1358  H   ILE A  85       8.391   3.613   4.523  1.00  0.170          H  
ATOM   1359  HA  ILE A  85       7.435   6.231   5.163  1.00  0.140          H  
ATOM   1360  HB  ILE A  85       6.027   3.964   3.682  1.00  0.210          H  
ATOM   1361 1HG1 ILE A  85       7.168   6.562   2.595  1.00  0.210          H  
ATOM   1362 2HG1 ILE A  85       8.086   5.048   2.669  1.00  0.210          H  
ATOM   1363 1HG2 ILE A  85       4.334   5.680   2.996  1.00  0.210          H  
ATOM   1364 2HG2 ILE A  85       4.313   5.477   4.733  1.00  0.210          H  
ATOM   1365 3HG2 ILE A  85       5.106   6.889   4.028  1.00  0.210          H  
ATOM   1366 1HD1 ILE A  85       7.229   5.464   0.449  1.00  0.210          H  
ATOM   1367 2HD1 ILE A  85       6.482   4.007   1.152  1.00  0.210          H  
ATOM   1368 3HD1 ILE A  85       5.570   5.527   1.063  1.00  0.210          H  
ATOM   1369  N   VAL A  86       5.837   3.800   6.707  1.00  0.140          N  
ATOM   1370  CA  VAL A  86       4.939   3.563   7.825  1.00  0.150          C  
ATOM   1371  C   VAL A  86       5.459   4.164   9.112  1.00  0.170          C  
ATOM   1372  O   VAL A  86       4.691   4.787   9.850  1.00  0.190          O  
ATOM   1373  CB  VAL A  86       4.774   2.061   8.040  1.00  0.210          C  
ATOM   1374  CG1 VAL A  86       4.026   1.761   9.315  1.00  0.210          C  
ATOM   1375  CG2 VAL A  86       4.071   1.515   6.904  1.00  0.210          C  
ATOM   1376  H   VAL A  86       6.223   3.014   6.172  1.00  0.170          H  
ATOM   1377  HA  VAL A  86       3.974   4.003   7.591  1.00  0.180          H  
ATOM   1378  HB  VAL A  86       5.754   1.598   8.111  1.00  0.250          H  
ATOM   1379 1HG1 VAL A  86       3.931   0.705   9.413  1.00  0.250          H  
ATOM   1380 2HG1 VAL A  86       4.550   2.146  10.183  1.00  0.250          H  
ATOM   1381 3HG1 VAL A  86       3.061   2.195   9.266  1.00  0.250          H  
ATOM   1382 1HG2 VAL A  86       3.992   0.484   7.028  1.00  0.250          H  
ATOM   1383 2HG2 VAL A  86       3.116   1.947   6.836  1.00  0.250          H  
ATOM   1384 3HG2 VAL A  86       4.606   1.717   6.020  1.00  0.250          H  
ATOM   1385  N   ARG A  87       6.737   3.955   9.413  1.00  0.170          N  
ATOM   1386  CA  ARG A  87       7.281   4.504  10.640  1.00  0.190          C  
ATOM   1387  C   ARG A  87       7.207   6.026  10.629  1.00  0.180          C  
ATOM   1388  O   ARG A  87       6.836   6.649  11.635  1.00  0.200          O  
ATOM   1389  CB  ARG A  87       8.711   4.038  10.821  1.00  0.260          C  
ATOM   1390  CG  ARG A  87       8.805   2.559  11.124  1.00  0.260          C  
ATOM   1391  CD  ARG A  87      10.187   2.086  11.333  1.00  0.260          C  
ATOM   1392  NE  ARG A  87      10.221   0.630  11.442  1.00  0.260          N  
ATOM   1393  CZ  ARG A  87       9.913  -0.097  12.544  1.00  0.260          C  
ATOM   1394  NH1 ARG A  87       9.544   0.488  13.668  1.00  0.260          N  
ATOM   1395  NH2 ARG A  87       9.980  -1.418  12.480  1.00  0.260          N  
ATOM   1396  H   ARG A  87       7.319   3.387   8.785  1.00  0.200          H  
ATOM   1397  HA  ARG A  87       6.687   4.133  11.474  1.00  0.230          H  
ATOM   1398 1HB  ARG A  87       9.272   4.225   9.901  1.00  0.310          H  
ATOM   1399 2HB  ARG A  87       9.189   4.594  11.625  1.00  0.310          H  
ATOM   1400 1HG  ARG A  87       8.224   2.355  12.019  1.00  0.310          H  
ATOM   1401 2HG  ARG A  87       8.384   1.995  10.299  1.00  0.310          H  
ATOM   1402 1HD  ARG A  87      10.794   2.374  10.470  1.00  0.310          H  
ATOM   1403 2HD  ARG A  87      10.612   2.519  12.234  1.00  0.310          H  
ATOM   1404  HE  ARG A  87      10.520   0.120  10.624  1.00  0.310          H  
ATOM   1405 1HH1 ARG A  87       9.489   1.492  13.726  1.00  0.310          H  
ATOM   1406 2HH1 ARG A  87       9.311  -0.074  14.476  1.00  0.310          H  
ATOM   1407 1HH2 ARG A  87      10.248  -1.862  11.615  1.00  0.310          H  
ATOM   1408 2HH2 ARG A  87       9.745  -1.979  13.288  1.00  0.310          H  
ATOM   1409  N   ALA A  88       7.539   6.631   9.484  1.00  0.180          N  
ATOM   1410  CA  ALA A  88       7.477   8.072   9.361  1.00  0.190          C  
ATOM   1411  C   ALA A  88       6.028   8.575   9.527  1.00  0.190          C  
ATOM   1412  O   ALA A  88       5.806   9.599  10.189  1.00  0.210          O  
ATOM   1413  CB  ALA A  88       8.066   8.487   8.035  1.00  0.260          C  
ATOM   1414  H   ALA A  88       7.866   6.075   8.687  1.00  0.220          H  
ATOM   1415  HA  ALA A  88       8.079   8.505  10.158  1.00  0.230          H  
ATOM   1416 1HB  ALA A  88       8.054   9.568   7.973  1.00  0.310          H  
ATOM   1417 2HB  ALA A  88       9.085   8.124   7.957  1.00  0.310          H  
ATOM   1418 3HB  ALA A  88       7.479   8.051   7.233  1.00  0.310          H  
ATOM   1419  N   LEU A  89       5.041   7.835   8.970  1.00  0.180          N  
ATOM   1420  CA  LEU A  89       3.628   8.199   9.097  1.00  0.190          C  
ATOM   1421  C   LEU A  89       3.156   8.143  10.538  1.00  0.210          C  
ATOM   1422  O   LEU A  89       2.384   9.003  10.963  1.00  0.240          O  
ATOM   1423  CB  LEU A  89       2.707   7.285   8.271  1.00  0.260          C  
ATOM   1424  CG  LEU A  89       2.749   7.397   6.732  1.00  0.260          C  
ATOM   1425  CD1 LEU A  89       1.894   6.278   6.143  1.00  0.260          C  
ATOM   1426  CD2 LEU A  89       2.227   8.723   6.292  1.00  0.260          C  
ATOM   1427  H   LEU A  89       5.296   7.032   8.389  1.00  0.220          H  
ATOM   1428  HA  LEU A  89       3.518   9.219   8.752  1.00  0.230          H  
ATOM   1429 1HB  LEU A  89       2.963   6.256   8.519  1.00  0.310          H  
ATOM   1430 2HB  LEU A  89       1.682   7.457   8.587  1.00  0.310          H  
ATOM   1431  HG  LEU A  89       3.755   7.286   6.383  1.00  0.310          H  
ATOM   1432 1HD1 LEU A  89       1.915   6.336   5.057  1.00  0.310          H  
ATOM   1433 2HD1 LEU A  89       2.286   5.319   6.462  1.00  0.310          H  
ATOM   1434 3HD1 LEU A  89       0.867   6.378   6.483  1.00  0.310          H  
ATOM   1435 1HD2 LEU A  89       2.250   8.774   5.206  1.00  0.310          H  
ATOM   1436 2HD2 LEU A  89       1.220   8.824   6.640  1.00  0.310          H  
ATOM   1437 3HD2 LEU A  89       2.824   9.524   6.693  1.00  0.310          H  
ATOM   1438  N   ILE A  90       3.616   7.155  11.301  1.00  0.210          N  
ATOM   1439  CA  ILE A  90       3.222   7.079  12.700  1.00  0.230          C  
ATOM   1440  C   ILE A  90       3.749   8.301  13.442  1.00  0.260          C  
ATOM   1441  O   ILE A  90       3.035   8.882  14.248  1.00  0.290          O  
ATOM   1442  CB  ILE A  90       3.664   5.759  13.359  1.00  0.310          C  
ATOM   1443  CG1 ILE A  90       2.851   4.626  12.709  1.00  0.310          C  
ATOM   1444  CG2 ILE A  90       3.421   5.802  14.893  1.00  0.310          C  
ATOM   1445  CD1 ILE A  90       3.312   3.234  12.994  1.00  0.310          C  
ATOM   1446  H   ILE A  90       4.202   6.426  10.874  1.00  0.250          H  
ATOM   1447  HA  ILE A  90       2.133   7.112  12.748  1.00  0.280          H  
ATOM   1448  HB  ILE A  90       4.723   5.587  13.146  1.00  0.380          H  
ATOM   1449 1HG1 ILE A  90       1.814   4.721  13.031  1.00  0.380          H  
ATOM   1450 2HG1 ILE A  90       2.890   4.768  11.642  1.00  0.380          H  
ATOM   1451 1HG2 ILE A  90       3.729   4.868  15.346  1.00  0.380          H  
ATOM   1452 2HG2 ILE A  90       3.994   6.612  15.343  1.00  0.380          H  
ATOM   1453 3HG2 ILE A  90       2.368   5.955  15.085  1.00  0.380          H  
ATOM   1454 1HD1 ILE A  90       2.660   2.550  12.466  1.00  0.380          H  
ATOM   1455 2HD1 ILE A  90       4.337   3.113  12.641  1.00  0.380          H  
ATOM   1456 3HD1 ILE A  90       3.265   3.024  14.055  1.00  0.380          H  
ATOM   1457  N   LYS A  91       5.009   8.685  13.217  1.00  0.240          N  
ATOM   1458  CA  LYS A  91       5.525   9.880  13.887  1.00  0.270          C  
ATOM   1459  C   LYS A  91       4.711  11.128  13.507  1.00  0.300          C  
ATOM   1460  O   LYS A  91       4.412  11.965  14.361  1.00  0.330          O  
ATOM   1461  CB  LYS A  91       6.990  10.086  13.559  1.00  0.370          C  
ATOM   1462  CG  LYS A  91       7.899   9.059  14.192  1.00  0.370          C  
ATOM   1463  CD  LYS A  91       9.320   9.312  13.808  1.00  0.370          C  
ATOM   1464  CE  LYS A  91      10.253   8.242  14.322  1.00  0.370          C  
ATOM   1465  NZ  LYS A  91      11.625   8.495  13.862  1.00  0.370          N  
ATOM   1466  H   LYS A  91       5.599   8.134  12.582  1.00  0.290          H  
ATOM   1467  HA  LYS A  91       5.426   9.736  14.962  1.00  0.320          H  
ATOM   1468 1HB  LYS A  91       7.125  10.031  12.476  1.00  0.440          H  
ATOM   1469 2HB  LYS A  91       7.303  11.077  13.882  1.00  0.440          H  
ATOM   1470 1HG  LYS A  91       7.799   9.100  15.276  1.00  0.440          H  
ATOM   1471 2HG  LYS A  91       7.607   8.063  13.852  1.00  0.440          H  
ATOM   1472 1HD  LYS A  91       9.387   9.337  12.721  1.00  0.440          H  
ATOM   1473 2HD  LYS A  91       9.641  10.277  14.196  1.00  0.440          H  
ATOM   1474 1HE  LYS A  91      10.235   8.217  15.409  1.00  0.440          H  
ATOM   1475 2HE  LYS A  91       9.926   7.275  13.936  1.00  0.440          H  
ATOM   1476 1HZ  LYS A  91      12.245   7.770  14.179  1.00  0.440          H  
ATOM   1477 2HZ  LYS A  91      11.599   8.518  12.824  1.00  0.440          H  
ATOM   1478 3HZ  LYS A  91      11.946   9.385  14.203  1.00  0.440          H  
ATOM   1479  N   PHE A  92       4.330  11.230  12.226  1.00  0.300          N  
ATOM   1480  CA  PHE A  92       3.486  12.314  11.720  1.00  0.340          C  
ATOM   1481  C   PHE A  92       2.164  12.401  12.467  1.00  0.370          C  
ATOM   1482  O   PHE A  92       1.768  13.471  12.943  1.00  0.430          O  
ATOM   1483  CB  PHE A  92       3.232  12.085  10.225  1.00  0.460          C  
ATOM   1484  CG  PHE A  92       2.143  12.871   9.610  1.00  0.460          C  
ATOM   1485  CD1 PHE A  92       2.290  14.176   9.259  1.00  0.460          C  
ATOM   1486  CD2 PHE A  92       0.926  12.240   9.355  1.00  0.460          C  
ATOM   1487  CE1 PHE A  92       1.261  14.870   8.661  1.00  0.460          C  
ATOM   1488  CE2 PHE A  92      -0.111  12.918   8.766  1.00  0.460          C  
ATOM   1489  CZ  PHE A  92       0.057  14.238   8.414  1.00  0.460          C  
ATOM   1490  H   PHE A  92       4.670  10.529  11.562  1.00  0.360          H  
ATOM   1491  HA  PHE A  92       4.009  13.252  11.856  1.00  0.410          H  
ATOM   1492 1HB  PHE A  92       4.147  12.297   9.679  1.00  0.550          H  
ATOM   1493 2HB  PHE A  92       3.020  11.069  10.060  1.00  0.550          H  
ATOM   1494  HD1 PHE A  92       3.218  14.654   9.452  1.00  0.550          H  
ATOM   1495  HD2 PHE A  92       0.808  11.187   9.634  1.00  0.550          H  
ATOM   1496  HE1 PHE A  92       1.397  15.920   8.381  1.00  0.550          H  
ATOM   1497  HE2 PHE A  92      -1.058  12.418   8.573  1.00  0.550          H  
ATOM   1498  HZ  PHE A  92      -0.757  14.785   7.941  1.00  0.550          H  
ATOM   1499  N   ASN A  93       1.477  11.275  12.567  1.00  0.350          N  
ATOM   1500  CA  ASN A  93       0.217  11.209  13.266  1.00  0.390          C  
ATOM   1501  C   ASN A  93       0.034   9.814  13.862  1.00  0.370          C  
ATOM   1502  O   ASN A  93      -0.449   8.918  13.168  1.00  0.360          O  
ATOM   1503  CB  ASN A  93      -0.941  11.572  12.360  1.00  0.530          C  
ATOM   1504  CG  ASN A  93      -2.264  11.616  13.106  1.00  0.530          C  
ATOM   1505  OD1 ASN A  93      -2.426  11.041  14.209  1.00  0.530          O  
ATOM   1506  ND2 ASN A  93      -3.229  12.295  12.523  1.00  0.530          N  
ATOM   1507  H   ASN A  93       1.858  10.430  12.131  1.00  0.420          H  
ATOM   1508  HA  ASN A  93       0.219  11.956  14.051  1.00  0.470          H  
ATOM   1509 1HB  ASN A  93      -0.756  12.557  11.927  1.00  0.640          H  
ATOM   1510 2HB  ASN A  93      -1.001  10.875  11.546  1.00  0.640          H  
ATOM   1511 1HD2 ASN A  93      -4.129  12.363  12.963  1.00  0.640          H  
ATOM   1512 2HD2 ASN A  93      -3.068  12.744  11.644  1.00  0.640          H  
ATOM   1513  N   PRO A  94       0.338   9.612  15.153  1.00  0.390          N  
ATOM   1514  CA  PRO A  94       0.296   8.343  15.851  1.00  0.400          C  
ATOM   1515  C   PRO A  94      -1.056   7.645  15.798  1.00  0.400          C  
ATOM   1516  O   PRO A  94      -1.124   6.433  15.962  1.00  0.410          O  
ATOM   1517  CB  PRO A  94       0.668   8.736  17.286  1.00  0.600          C  
ATOM   1518  CG  PRO A  94       1.505   9.987  17.134  1.00  0.600          C  
ATOM   1519  CD  PRO A  94       0.904  10.722  15.964  1.00  0.600          C  
ATOM   1520  HA  PRO A  94       1.069   7.700  15.420  1.00  0.480          H  
ATOM   1521 1HB  PRO A  94      -0.248   8.901  17.877  1.00  0.720          H  
ATOM   1522 2HB  PRO A  94       1.217   7.913  17.767  1.00  0.720          H  
ATOM   1523 1HG  PRO A  94       1.501  10.576  18.062  1.00  0.720          H  
ATOM   1524 2HG  PRO A  94       2.557   9.709  16.935  1.00  0.720          H  
ATOM   1525 1HD  PRO A  94       0.122  11.425  16.290  1.00  0.720          H  
ATOM   1526 2HD  PRO A  94       1.743  11.218  15.426  1.00  0.720          H  
ATOM   1527  N   ASP A  95      -2.146   8.369  15.535  1.00  0.420          N  
ATOM   1528  CA  ASP A  95      -3.448   7.710  15.478  1.00  0.430          C  
ATOM   1529  C   ASP A  95      -3.551   6.806  14.255  1.00  0.400          C  
ATOM   1530  O   ASP A  95      -4.407   5.919  14.194  1.00  0.420          O  
ATOM   1531  CB  ASP A  95      -4.593   8.720  15.458  1.00  0.600          C  
ATOM   1532  CG  ASP A  95      -4.834   9.423  16.799  1.00  0.600          C  
ATOM   1533  OD1 ASP A  95      -4.385   8.943  17.818  1.00  0.600          O  
ATOM   1534  OD2 ASP A  95      -5.469  10.447  16.781  1.00  0.600          O  
ATOM   1535  H   ASP A  95      -2.105   9.373  15.348  1.00  0.500          H  
ATOM   1536  HA  ASP A  95      -3.558   7.089  16.367  1.00  0.520          H  
ATOM   1537 1HB  ASP A  95      -4.393   9.472  14.698  1.00  0.720          H  
ATOM   1538 2HB  ASP A  95      -5.511   8.211  15.167  1.00  0.720          H  
ATOM   1539  N   LEU A  96      -2.646   6.987  13.287  1.00  0.390          N  
ATOM   1540  CA  LEU A  96      -2.674   6.219  12.058  1.00  0.370          C  
ATOM   1541  C   LEU A  96      -2.199   4.813  12.317  1.00  0.370          C  
ATOM   1542  O   LEU A  96      -2.433   3.916  11.497  1.00  0.360          O  
ATOM   1543  CB  LEU A  96      -1.759   6.845  11.005  1.00  0.530          C  
ATOM   1544  CG  LEU A  96      -2.121   8.251  10.505  1.00  0.530          C  
ATOM   1545  CD1 LEU A  96      -0.999   8.721   9.582  1.00  0.530          C  
ATOM   1546  CD2 LEU A  96      -3.476   8.263   9.799  1.00  0.530          C  
ATOM   1547  H   LEU A  96      -1.908   7.690  13.396  1.00  0.470          H  
ATOM   1548  HA  LEU A  96      -3.697   6.167  11.695  1.00  0.440          H  
ATOM   1549 1HB  LEU A  96      -0.753   6.909  11.430  1.00  0.630          H  
ATOM   1550 2HB  LEU A  96      -1.721   6.183  10.144  1.00  0.630          H  
ATOM   1551  HG  LEU A  96      -2.170   8.926  11.346  1.00  0.630          H  
ATOM   1552 1HD1 LEU A  96      -1.214   9.723   9.252  1.00  0.630          H  
ATOM   1553 2HD1 LEU A  96      -0.058   8.719  10.135  1.00  0.630          H  
ATOM   1554 3HD1 LEU A  96      -0.917   8.064   8.725  1.00  0.630          H  
ATOM   1555 1HD2 LEU A  96      -3.692   9.275   9.455  1.00  0.630          H  
ATOM   1556 2HD2 LEU A  96      -3.460   7.597   8.961  1.00  0.630          H  
ATOM   1557 3HD2 LEU A  96      -4.258   7.952  10.483  1.00  0.630          H  
ATOM   1558  N   LYS A  97      -1.590   4.575  13.493  1.00  0.420          N  
ATOM   1559  CA  LYS A  97      -1.114   3.248  13.823  1.00  0.460          C  
ATOM   1560  C   LYS A  97      -2.307   2.298  13.843  1.00  0.460          C  
ATOM   1561  O   LYS A  97      -2.168   1.112  13.587  1.00  0.490          O  
ATOM   1562  CB  LYS A  97      -0.409   3.216  15.183  1.00  0.630          C  
ATOM   1563  CG  LYS A  97      -1.334   3.362  16.406  1.00  0.630          C  
ATOM   1564  CD  LYS A  97      -0.532   3.454  17.701  1.00  0.630          C  
ATOM   1565  CE  LYS A  97      -1.449   3.564  18.918  1.00  0.630          C  
ATOM   1566  NZ  LYS A  97      -0.677   3.687  20.189  1.00  0.630          N  
ATOM   1567  H   LYS A  97      -1.451   5.330  14.173  1.00  0.500          H  
ATOM   1568  HA  LYS A  97      -0.411   2.925  13.066  1.00  0.550          H  
ATOM   1569 1HB  LYS A  97       0.143   2.282  15.282  1.00  0.750          H  
ATOM   1570 2HB  LYS A  97       0.316   4.032  15.225  1.00  0.750          H  
ATOM   1571 1HG  LYS A  97      -1.987   4.222  16.303  1.00  0.750          H  
ATOM   1572 2HG  LYS A  97      -1.962   2.475  16.480  1.00  0.750          H  
ATOM   1573 1HD  LYS A  97       0.100   2.573  17.803  1.00  0.750          H  
ATOM   1574 2HD  LYS A  97       0.105   4.341  17.660  1.00  0.750          H  
ATOM   1575 1HE  LYS A  97      -2.084   4.443  18.802  1.00  0.750          H  
ATOM   1576 2HE  LYS A  97      -2.079   2.677  18.971  1.00  0.750          H  
ATOM   1577 1HZ  LYS A  97      -1.317   3.760  20.969  1.00  0.750          H  
ATOM   1578 2HZ  LYS A  97      -0.090   2.873  20.312  1.00  0.750          H  
ATOM   1579 3HZ  LYS A  97      -0.099   4.515  20.149  1.00  0.750          H  
ATOM   1580  N   LYS A  98      -3.519   2.816  14.081  1.00  0.460          N  
ATOM   1581  CA  LYS A  98      -4.697   1.974  14.125  1.00  0.520          C  
ATOM   1582  C   LYS A  98      -4.912   1.251  12.795  1.00  0.530          C  
ATOM   1583  O   LYS A  98      -5.379   0.108  12.769  1.00  0.720          O  
ATOM   1584  CB  LYS A  98      -5.912   2.825  14.481  1.00  0.700          C  
ATOM   1585  CG  LYS A  98      -5.901   3.329  15.929  1.00  0.700          C  
ATOM   1586  CD  LYS A  98      -7.097   4.227  16.227  1.00  0.700          C  
ATOM   1587  CE  LYS A  98      -7.060   4.742  17.667  1.00  0.700          C  
ATOM   1588  NZ  LYS A  98      -8.187   5.678  17.958  1.00  0.700          N  
ATOM   1589  H   LYS A  98      -3.637   3.823  14.238  1.00  0.550          H  
ATOM   1590  HA  LYS A  98      -4.553   1.219  14.898  1.00  0.620          H  
ATOM   1591 1HB  LYS A  98      -5.948   3.694  13.820  1.00  0.840          H  
ATOM   1592 2HB  LYS A  98      -6.821   2.249  14.319  1.00  0.840          H  
ATOM   1593 1HG  LYS A  98      -5.910   2.477  16.607  1.00  0.840          H  
ATOM   1594 2HG  LYS A  98      -4.983   3.897  16.098  1.00  0.840          H  
ATOM   1595 1HD  LYS A  98      -7.076   5.082  15.546  1.00  0.840          H  
ATOM   1596 2HD  LYS A  98      -8.022   3.676  16.065  1.00  0.840          H  
ATOM   1597 1HE  LYS A  98      -7.120   3.895  18.348  1.00  0.840          H  
ATOM   1598 2HE  LYS A  98      -6.117   5.265  17.834  1.00  0.840          H  
ATOM   1599 1HZ  LYS A  98      -8.123   5.994  18.917  1.00  0.840          H  
ATOM   1600 2HZ  LYS A  98      -8.125   6.476  17.335  1.00  0.840          H  
ATOM   1601 3HZ  LYS A  98      -9.070   5.206  17.818  1.00  0.840          H  
ATOM   1602  N   LEU A  99      -4.578   1.915  11.683  1.00  0.420          N  
ATOM   1603  CA  LEU A  99      -4.762   1.333  10.369  1.00  0.440          C  
ATOM   1604  C   LEU A  99      -3.525   0.564   9.956  1.00  0.380          C  
ATOM   1605  O   LEU A  99      -3.611  -0.547   9.418  1.00  0.410          O  
ATOM   1606  CB  LEU A  99      -4.957   2.446   9.341  1.00  0.610          C  
ATOM   1607  CG  LEU A  99      -6.155   3.363   9.490  1.00  0.610          C  
ATOM   1608  CD1 LEU A  99      -6.019   4.476   8.455  1.00  0.610          C  
ATOM   1609  CD2 LEU A  99      -7.444   2.579   9.272  1.00  0.610          C  
ATOM   1610  H   LEU A  99      -4.155   2.842  11.742  1.00  0.500          H  
ATOM   1611  HA  LEU A  99      -5.607   0.650  10.388  1.00  0.530          H  
ATOM   1612 1HB  LEU A  99      -4.059   3.067   9.327  1.00  0.730          H  
ATOM   1613 2HB  LEU A  99      -5.052   1.979   8.385  1.00  0.730          H  
ATOM   1614  HG  LEU A  99      -6.163   3.811  10.486  1.00  0.730          H  
ATOM   1615 1HD1 LEU A  99      -6.863   5.159   8.540  1.00  0.730          H  
ATOM   1616 2HD1 LEU A  99      -5.099   5.022   8.630  1.00  0.730          H  
ATOM   1617 3HD1 LEU A  99      -6.005   4.048   7.452  1.00  0.730          H  
ATOM   1618 1HD2 LEU A  99      -8.296   3.254   9.364  1.00  0.730          H  
ATOM   1619 2HD2 LEU A  99      -7.438   2.139   8.273  1.00  0.730          H  
ATOM   1620 3HD2 LEU A  99      -7.536   1.791  10.015  1.00  0.730          H  
ATOM   1621  N   LEU A 100      -2.371   1.174  10.205  1.00  0.320          N  
ATOM   1622  CA  LEU A 100      -1.095   0.637   9.788  1.00  0.290          C  
ATOM   1623  C   LEU A 100      -0.838  -0.693  10.501  1.00  0.310          C  
ATOM   1624  O   LEU A 100      -0.319  -1.638   9.901  1.00  0.370          O  
ATOM   1625  CB  LEU A 100      -0.027   1.705  10.092  1.00  0.420          C  
ATOM   1626  CG  LEU A 100      -0.151   3.064   9.234  1.00  0.420          C  
ATOM   1627  CD1 LEU A 100       0.742   4.162   9.824  1.00  0.420          C  
ATOM   1628  CD2 LEU A 100       0.269   2.821   7.810  1.00  0.420          C  
ATOM   1629  H   LEU A 100      -2.386   2.079  10.682  1.00  0.380          H  
ATOM   1630  HA  LEU A 100      -1.131   0.442   8.720  1.00  0.350          H  
ATOM   1631 1HB  LEU A 100      -0.080   1.953  11.130  1.00  0.500          H  
ATOM   1632 2HB  LEU A 100       0.947   1.273   9.893  1.00  0.500          H  
ATOM   1633  HG  LEU A 100      -1.187   3.407   9.259  1.00  0.500          H  
ATOM   1634 1HD1 LEU A 100       0.629   5.073   9.237  1.00  0.500          H  
ATOM   1635 2HD1 LEU A 100       0.440   4.360  10.849  1.00  0.500          H  
ATOM   1636 3HD1 LEU A 100       1.773   3.864   9.808  1.00  0.500          H  
ATOM   1637 1HD2 LEU A 100       0.176   3.743   7.237  1.00  0.500          H  
ATOM   1638 2HD2 LEU A 100       1.277   2.499   7.803  1.00  0.500          H  
ATOM   1639 3HD2 LEU A 100      -0.335   2.079   7.370  1.00  0.500          H  
ATOM   1640  N   LYS A 101      -1.235  -0.788  11.780  1.00  0.310          N  
ATOM   1641  CA  LYS A 101      -1.090  -2.009  12.560  1.00  0.350          C  
ATOM   1642  C   LYS A 101      -2.021  -3.091  12.023  1.00  0.380          C  
ATOM   1643  O   LYS A 101      -1.597  -4.226  11.819  1.00  0.370          O  
ATOM   1644  CB  LYS A 101      -1.385  -1.751  14.039  1.00  0.470          C  
ATOM   1645  CG  LYS A 101      -1.196  -2.957  14.956  1.00  0.470          C  
ATOM   1646  CD  LYS A 101      -1.427  -2.578  16.422  1.00  0.470          C  
ATOM   1647  CE  LYS A 101      -1.259  -3.781  17.345  1.00  0.470          C  
ATOM   1648  NZ  LYS A 101      -1.488  -3.422  18.776  1.00  0.470          N  
ATOM   1649  H   LYS A 101      -1.636   0.019  12.251  1.00  0.370          H  
ATOM   1650  HA  LYS A 101      -0.063  -2.361  12.466  1.00  0.420          H  
ATOM   1651 1HB  LYS A 101      -0.740  -0.949  14.397  1.00  0.570          H  
ATOM   1652 2HB  LYS A 101      -2.416  -1.409  14.145  1.00  0.570          H  
ATOM   1653 1HG  LYS A 101      -1.897  -3.745  14.678  1.00  0.570          H  
ATOM   1654 2HG  LYS A 101      -0.182  -3.340  14.838  1.00  0.570          H  
ATOM   1655 1HD  LYS A 101      -0.717  -1.802  16.712  1.00  0.570          H  
ATOM   1656 2HD  LYS A 101      -2.437  -2.182  16.535  1.00  0.570          H  
ATOM   1657 1HE  LYS A 101      -1.971  -4.553  17.056  1.00  0.570          H  
ATOM   1658 2HE  LYS A 101      -0.248  -4.174  17.237  1.00  0.570          H  
ATOM   1659 1HZ  LYS A 101      -1.367  -4.244  19.353  1.00  0.570          H  
ATOM   1660 2HZ  LYS A 101      -0.824  -2.714  19.058  1.00  0.570          H  
ATOM   1661 3HZ  LYS A 101      -2.427  -3.067  18.891  1.00  0.570          H  
ATOM   1662  N   THR A 102      -3.276  -2.732  11.738  1.00  0.420          N  
ATOM   1663  CA  THR A 102      -4.297  -3.663  11.246  1.00  0.440          C  
ATOM   1664  C   THR A 102      -3.832  -4.371   9.985  1.00  0.450          C  
ATOM   1665  O   THR A 102      -4.008  -5.582   9.830  1.00  0.550          O  
ATOM   1666  CB  THR A 102      -5.643  -2.945  10.945  1.00  0.610          C  
ATOM   1667  OG1 THR A 102      -6.184  -2.369  12.149  1.00  0.610          O  
ATOM   1668  CG2 THR A 102      -6.657  -3.945  10.374  1.00  0.610          C  
ATOM   1669  H   THR A 102      -3.561  -1.782  11.930  1.00  0.500          H  
ATOM   1670  HA  THR A 102      -4.474  -4.415  12.014  1.00  0.530          H  
ATOM   1671  HB  THR A 102      -5.481  -2.152  10.218  1.00  0.730          H  
ATOM   1672  HG1 THR A 102      -5.756  -1.506  12.347  1.00  0.730          H  
ATOM   1673 1HG2 THR A 102      -7.590  -3.424  10.172  1.00  0.730          H  
ATOM   1674 2HG2 THR A 102      -6.288  -4.380   9.447  1.00  0.730          H  
ATOM   1675 3HG2 THR A 102      -6.832  -4.737  11.100  1.00  0.730          H  
ATOM   1676  N   LYS A 103      -3.224  -3.614   9.083  1.00  0.390          N  
ATOM   1677  CA  LYS A 103      -2.734  -4.160   7.824  1.00  0.390          C  
ATOM   1678  C   LYS A 103      -1.310  -4.735   7.924  1.00  0.380          C  
ATOM   1679  O   LYS A 103      -0.728  -5.126   6.907  1.00  0.390          O  
ATOM   1680  CB  LYS A 103      -2.826  -3.095   6.732  1.00  0.550          C  
ATOM   1681  CG  LYS A 103      -4.253  -2.585   6.431  1.00  0.550          C  
ATOM   1682  CD  LYS A 103      -5.188  -3.671   5.891  1.00  0.550          C  
ATOM   1683  CE  LYS A 103      -6.536  -3.078   5.487  1.00  0.550          C  
ATOM   1684  NZ  LYS A 103      -7.483  -4.123   4.991  1.00  0.550          N  
ATOM   1685  H   LYS A 103      -3.157  -2.605   9.266  1.00  0.470          H  
ATOM   1686  HA  LYS A 103      -3.376  -4.991   7.548  1.00  0.470          H  
ATOM   1687 1HB  LYS A 103      -2.272  -2.218   7.061  1.00  0.660          H  
ATOM   1688 2HB  LYS A 103      -2.370  -3.455   5.812  1.00  0.660          H  
ATOM   1689 1HG  LYS A 103      -4.680  -2.154   7.341  1.00  0.660          H  
ATOM   1690 2HG  LYS A 103      -4.189  -1.810   5.684  1.00  0.660          H  
ATOM   1691 1HD  LYS A 103      -4.731  -4.162   5.031  1.00  0.660          H  
ATOM   1692 2HD  LYS A 103      -5.376  -4.416   6.662  1.00  0.660          H  
ATOM   1693 1HE  LYS A 103      -6.976  -2.581   6.351  1.00  0.660          H  
ATOM   1694 2HE  LYS A 103      -6.379  -2.341   4.699  1.00  0.660          H  
ATOM   1695 1HZ  LYS A 103      -8.361  -3.690   4.736  1.00  0.660          H  
ATOM   1696 2HZ  LYS A 103      -7.089  -4.583   4.181  1.00  0.660          H  
ATOM   1697 3HZ  LYS A 103      -7.647  -4.805   5.718  1.00  0.660          H  
ATOM   1698  N   LYS A 104      -0.754  -4.766   9.145  1.00  0.360          N  
ATOM   1699  CA  LYS A 104       0.574  -5.259   9.480  1.00  0.350          C  
ATOM   1700  C   LYS A 104       1.682  -4.546   8.726  1.00  0.320          C  
ATOM   1701  O   LYS A 104       2.737  -5.118   8.458  1.00  0.340          O  
ATOM   1702  CB  LYS A 104       0.655  -6.767   9.210  1.00  0.490          C  
ATOM   1703  CG  LYS A 104      -0.355  -7.588  10.000  1.00  0.490          C  
ATOM   1704  CD  LYS A 104      -0.177  -9.079   9.752  1.00  0.490          C  
ATOM   1705  CE  LYS A 104      -1.221  -9.894  10.508  1.00  0.490          C  
ATOM   1706  NZ  LYS A 104      -1.085 -11.358  10.246  1.00  0.490          N  
ATOM   1707  H   LYS A 104      -1.299  -4.439   9.941  1.00  0.430          H  
ATOM   1708  HA  LYS A 104       0.727  -5.085  10.546  1.00  0.420          H  
ATOM   1709 1HB  LYS A 104       0.503  -6.965   8.151  1.00  0.590          H  
ATOM   1710 2HB  LYS A 104       1.650  -7.127   9.470  1.00  0.590          H  
ATOM   1711 1HG  LYS A 104      -0.235  -7.378  11.062  1.00  0.590          H  
ATOM   1712 2HG  LYS A 104      -1.366  -7.293   9.706  1.00  0.590          H  
ATOM   1713 1HD  LYS A 104      -0.271  -9.280   8.684  1.00  0.590          H  
ATOM   1714 2HD  LYS A 104       0.818  -9.382  10.077  1.00  0.590          H  
ATOM   1715 1HE  LYS A 104      -1.109  -9.714  11.576  1.00  0.590          H  
ATOM   1716 2HE  LYS A 104      -2.216  -9.571  10.198  1.00  0.590          H  
ATOM   1717 1HZ  LYS A 104      -1.793 -11.861  10.763  1.00  0.590          H  
ATOM   1718 2HZ  LYS A 104      -1.199 -11.538   9.258  1.00  0.590          H  
ATOM   1719 3HZ  LYS A 104      -0.170 -11.672  10.540  1.00  0.590          H  
ATOM   1720  N   LEU A 105       1.538  -3.247   8.512  1.00  0.300          N  
ATOM   1721  CA  LEU A 105       2.541  -2.530   7.753  1.00  0.290          C  
ATOM   1722  C   LEU A 105       3.599  -2.010   8.706  1.00  0.280          C  
ATOM   1723  O   LEU A 105       4.585  -1.399   8.311  1.00  0.270          O  
ATOM   1724  CB  LEU A 105       1.856  -1.389   6.994  1.00  0.410          C  
ATOM   1725  CG  LEU A 105       0.692  -1.812   6.078  1.00  0.410          C  
ATOM   1726  CD1 LEU A 105       0.090  -0.582   5.440  1.00  0.410          C  
ATOM   1727  CD2 LEU A 105       1.131  -2.791   5.043  1.00  0.410          C  
ATOM   1728  H   LEU A 105       0.704  -2.745   8.831  1.00  0.360          H  
ATOM   1729  HA  LEU A 105       3.028  -3.210   7.058  1.00  0.350          H  
ATOM   1730 1HB  LEU A 105       1.497  -0.642   7.708  1.00  0.490          H  
ATOM   1731 2HB  LEU A 105       2.577  -0.945   6.339  1.00  0.490          H  
ATOM   1732  HG  LEU A 105      -0.061  -2.275   6.684  1.00  0.490          H  
ATOM   1733 1HD1 LEU A 105      -0.757  -0.874   4.824  1.00  0.490          H  
ATOM   1734 2HD1 LEU A 105      -0.240   0.090   6.212  1.00  0.490          H  
ATOM   1735 3HD1 LEU A 105       0.826  -0.093   4.822  1.00  0.490          H  
ATOM   1736 1HD2 LEU A 105       0.279  -3.071   4.442  1.00  0.490          H  
ATOM   1737 2HD2 LEU A 105       1.878  -2.340   4.427  1.00  0.490          H  
ATOM   1738 3HD2 LEU A 105       1.529  -3.688   5.507  1.00  0.490          H  
ATOM   1739  N   THR A 106       3.390  -2.293   9.980  1.00  0.280          N  
ATOM   1740  CA  THR A 106       4.263  -1.909  11.057  1.00  0.290          C  
ATOM   1741  C   THR A 106       5.114  -3.108  11.451  1.00  0.340          C  
ATOM   1742  O   THR A 106       5.941  -3.012  12.362  1.00  0.410          O  
ATOM   1743  CB  THR A 106       3.435  -1.468  12.285  1.00  0.400          C  
ATOM   1744  OG1 THR A 106       2.653  -2.578  12.761  1.00  0.400          O  
ATOM   1745  CG2 THR A 106       2.488  -0.368  11.890  1.00  0.400          C  
ATOM   1746  H   THR A 106       2.565  -2.819  10.228  1.00  0.340          H  
ATOM   1747  HA  THR A 106       4.919  -1.101  10.730  1.00  0.350          H  
ATOM   1748  HB  THR A 106       4.096  -1.121  13.080  1.00  0.480          H  
ATOM   1749  HG1 THR A 106       3.231  -3.197  13.226  1.00  0.480          H  
ATOM   1750 1HG2 THR A 106       1.890  -0.067  12.750  1.00  0.480          H  
ATOM   1751 2HG2 THR A 106       3.052   0.467  11.539  1.00  0.480          H  
ATOM   1752 3HG2 THR A 106       1.843  -0.721  11.109  1.00  0.480          H  
ATOM   1753  N   THR A 107       4.886  -4.255  10.791  1.00  0.340          N  
ATOM   1754  CA  THR A 107       5.590  -5.475  11.139  1.00  0.380          C  
ATOM   1755  C   THR A 107       6.741  -5.760  10.193  1.00  0.380          C  
ATOM   1756  O   THR A 107       6.567  -5.851   8.979  1.00  0.380          O  
ATOM   1757  CB  THR A 107       4.621  -6.686  11.149  1.00  0.520          C  
ATOM   1758  OG1 THR A 107       3.598  -6.481  12.138  1.00  0.520          O  
ATOM   1759  CG2 THR A 107       5.367  -7.979  11.473  1.00  0.520          C  
ATOM   1760  H   THR A 107       4.215  -4.297  10.021  1.00  0.410          H  
ATOM   1761  HA  THR A 107       6.000  -5.363  12.142  1.00  0.460          H  
ATOM   1762  HB  THR A 107       4.150  -6.779  10.168  1.00  0.620          H  
ATOM   1763  HG1 THR A 107       3.003  -5.792  11.840  1.00  0.620          H  
ATOM   1764 1HG2 THR A 107       4.659  -8.805  11.475  1.00  0.620          H  
ATOM   1765 2HG2 THR A 107       6.135  -8.175  10.726  1.00  0.620          H  
ATOM   1766 3HG2 THR A 107       5.831  -7.897  12.454  1.00  0.620          H  
ATOM   1767  N   ARG A 108       7.922  -5.929  10.770  1.00  0.400          N  
ATOM   1768  CA  ARG A 108       9.114  -6.249  10.010  1.00  0.440          C  
ATOM   1769  C   ARG A 108       9.114  -7.715   9.630  1.00  0.530          C  
ATOM   1770  O   ARG A 108       8.853  -8.579  10.467  1.00  0.600          O  
ATOM   1771  CB  ARG A 108      10.368  -5.955  10.820  1.00  0.600          C  
ATOM   1772  CG  ARG A 108      11.691  -6.295  10.118  1.00  0.600          C  
ATOM   1773  CD  ARG A 108      12.869  -5.843  10.896  1.00  0.600          C  
ATOM   1774  NE  ARG A 108      12.966  -4.381  10.915  1.00  0.600          N  
ATOM   1775  CZ  ARG A 108      13.823  -3.654  11.670  1.00  0.600          C  
ATOM   1776  NH1 ARG A 108      14.671  -4.251  12.485  1.00  0.600          N  
ATOM   1777  NH2 ARG A 108      13.805  -2.328  11.586  1.00  0.600          N  
ATOM   1778  H   ARG A 108       7.979  -5.829  11.774  1.00  0.480          H  
ATOM   1779  HA  ARG A 108       9.125  -5.649   9.100  1.00  0.530          H  
ATOM   1780 1HB  ARG A 108      10.386  -4.902  11.085  1.00  0.720          H  
ATOM   1781 2HB  ARG A 108      10.339  -6.528  11.747  1.00  0.720          H  
ATOM   1782 1HG  ARG A 108      11.779  -7.376  10.001  1.00  0.720          H  
ATOM   1783 2HG  ARG A 108      11.721  -5.821   9.137  1.00  0.720          H  
ATOM   1784 1HD  ARG A 108      12.781  -6.204  11.919  1.00  0.720          H  
ATOM   1785 2HD  ARG A 108      13.775  -6.242  10.437  1.00  0.720          H  
ATOM   1786  HE  ARG A 108      12.340  -3.874  10.308  1.00  0.720          H  
ATOM   1787 1HH1 ARG A 108      14.688  -5.257  12.555  1.00  0.720          H  
ATOM   1788 2HH1 ARG A 108      15.306  -3.701  13.048  1.00  0.720          H  
ATOM   1789 1HH2 ARG A 108      13.152  -1.869  10.964  1.00  0.720          H  
ATOM   1790 2HH2 ARG A 108      14.439  -1.771  12.144  1.00  0.720          H  
ATOM   1791  N   ASP A 109       9.466  -8.001   8.389  1.00  0.550          N  
ATOM   1792  CA  ASP A 109       9.588  -9.371   7.933  1.00  0.650          C  
ATOM   1793  C   ASP A 109      10.948  -9.855   8.388  1.00  0.750          C  
ATOM   1794  O   ASP A 109      11.976  -9.389   7.896  1.00  0.900          O  
ATOM   1795  CB  ASP A 109       9.462  -9.452   6.416  1.00  0.870          C  
ATOM   1796  CG  ASP A 109       9.472 -10.879   5.824  1.00  0.870          C  
ATOM   1797  OD1 ASP A 109       9.831 -11.839   6.512  1.00  0.870          O  
ATOM   1798  OD2 ASP A 109       9.129 -10.995   4.637  1.00  0.870          O  
ATOM   1799  H   ASP A 109       9.663  -7.249   7.748  1.00  0.660          H  
ATOM   1800  HA  ASP A 109       8.814  -9.981   8.401  1.00  0.780          H  
ATOM   1801 1HB  ASP A 109       8.549  -8.944   6.101  1.00  1.040          H  
ATOM   1802 2HB  ASP A 109      10.278  -8.927   6.001  1.00  1.040          H  
ATOM   1803  N   LYS A 110      10.957 -10.731   9.376  1.00  0.750          N  
ATOM   1804  CA  LYS A 110      12.193 -11.181   9.989  1.00  0.820          C  
ATOM   1805  C   LYS A 110      12.815 -12.383   9.290  1.00  0.820          C  
ATOM   1806  O   LYS A 110      13.797 -12.943   9.784  1.00  0.870          O  
ATOM   1807  CB  LYS A 110      11.959 -11.481  11.466  1.00  1.120          C  
ATOM   1808  CG  LYS A 110      11.603 -10.243  12.284  1.00  1.120          C  
ATOM   1809  CD  LYS A 110      11.404 -10.577  13.754  1.00  1.120          C  
ATOM   1810  CE  LYS A 110      11.059  -9.331  14.561  1.00  1.120          C  
ATOM   1811  NZ  LYS A 110      10.827  -9.644  16.002  1.00  1.120          N  
ATOM   1812  H   LYS A 110      10.069 -11.069   9.722  1.00  0.900          H  
ATOM   1813  HA  LYS A 110      12.914 -10.366   9.925  1.00  0.980          H  
ATOM   1814 1HB  LYS A 110      11.148 -12.202  11.566  1.00  1.340          H  
ATOM   1815 2HB  LYS A 110      12.855 -11.928  11.895  1.00  1.340          H  
ATOM   1816 1HG  LYS A 110      12.401  -9.507  12.184  1.00  1.340          H  
ATOM   1817 2HG  LYS A 110      10.686  -9.804  11.892  1.00  1.340          H  
ATOM   1818 1HD  LYS A 110      10.594 -11.300  13.853  1.00  1.340          H  
ATOM   1819 2HD  LYS A 110      12.316 -11.020  14.154  1.00  1.340          H  
ATOM   1820 1HE  LYS A 110      11.877  -8.617  14.481  1.00  1.340          H  
ATOM   1821 2HE  LYS A 110      10.156  -8.879  14.146  1.00  1.340          H  
ATOM   1822 1HZ  LYS A 110      10.601  -8.794  16.500  1.00  1.340          H  
ATOM   1823 2HZ  LYS A 110      10.060 -10.297  16.088  1.00  1.340          H  
ATOM   1824 3HZ  LYS A 110      11.661 -10.053  16.398  1.00  1.340          H  
ATOM   1825  N   ARG A 111      12.227 -12.820   8.178  1.00  0.790          N  
ATOM   1826  CA  ARG A 111      12.789 -13.962   7.478  1.00  0.830          C  
ATOM   1827  C   ARG A 111      14.019 -13.542   6.686  1.00  0.870          C  
ATOM   1828  O   ARG A 111      14.160 -12.391   6.270  1.00  0.980          O  
ATOM   1829  CB  ARG A 111      11.777 -14.580   6.543  1.00  1.150          C  
ATOM   1830  CG  ARG A 111      10.579 -15.208   7.237  1.00  1.150          C  
ATOM   1831  CD  ARG A 111       9.599 -15.709   6.262  1.00  1.150          C  
ATOM   1832  NE  ARG A 111       9.054 -14.611   5.489  1.00  1.150          N  
ATOM   1833  CZ  ARG A 111       8.209 -14.720   4.444  1.00  1.150          C  
ATOM   1834  NH1 ARG A 111       7.775 -15.905   4.035  1.00  1.150          N  
ATOM   1835  NH2 ARG A 111       7.824 -13.615   3.830  1.00  1.150          N  
ATOM   1836  H   ARG A 111      11.403 -12.333   7.785  1.00  0.950          H  
ATOM   1837  HA  ARG A 111      13.087 -14.710   8.212  1.00  1.000          H  
ATOM   1838 1HB  ARG A 111      11.416 -13.810   5.862  1.00  1.380          H  
ATOM   1839 2HB  ARG A 111      12.258 -15.349   5.941  1.00  1.380          H  
ATOM   1840 1HG  ARG A 111      10.906 -16.034   7.865  1.00  1.380          H  
ATOM   1841 2HG  ARG A 111      10.087 -14.452   7.850  1.00  1.380          H  
ATOM   1842 1HD  ARG A 111      10.084 -16.407   5.581  1.00  1.380          H  
ATOM   1843 2HD  ARG A 111       8.783 -16.204   6.786  1.00  1.380          H  
ATOM   1844  HE  ARG A 111       9.346 -13.652   5.766  1.00  1.380          H  
ATOM   1845 1HH1 ARG A 111       8.072 -16.746   4.506  1.00  1.380          H  
ATOM   1846 2HH1 ARG A 111       7.142 -15.970   3.249  1.00  1.380          H  
ATOM   1847 1HH2 ARG A 111       8.196 -12.700   4.155  1.00  1.380          H  
ATOM   1848 2HH2 ARG A 111       7.195 -13.656   3.048  1.00  1.380          H  
ATOM   1849  N   ALA A 112      14.931 -14.479   6.487  1.00  0.830          N  
ATOM   1850  CA  ALA A 112      16.126 -14.223   5.702  1.00  0.860          C  
ATOM   1851  C   ALA A 112      16.708 -15.532   5.215  1.00  0.810          C  
ATOM   1852  O   ALA A 112      16.438 -16.585   5.792  1.00  0.780          O  
ATOM   1853  CB  ALA A 112      17.155 -13.466   6.523  1.00  1.190          C  
ATOM   1854  H   ALA A 112      14.787 -15.401   6.875  1.00  1.000          H  
ATOM   1855  HA  ALA A 112      15.847 -13.628   4.833  1.00  1.030          H  
ATOM   1856 1HB  ALA A 112      18.039 -13.277   5.916  1.00  1.430          H  
ATOM   1857 2HB  ALA A 112      16.733 -12.518   6.857  1.00  1.430          H  
ATOM   1858 3HB  ALA A 112      17.435 -14.064   7.389  1.00  1.430          H  
ATOM   1859  N   LYS A 113      17.509 -15.466   4.160  1.00  0.840          N  
ATOM   1860  CA  LYS A 113      18.211 -16.638   3.660  1.00  0.840          C  
ATOM   1861  C   LYS A 113      19.095 -17.239   4.745  1.00  0.850          C  
ATOM   1862  O   LYS A 113      19.859 -16.523   5.396  1.00  0.880          O  
ATOM   1863  CB  LYS A 113      19.055 -16.262   2.440  1.00  1.180          C  
ATOM   1864  CG  LYS A 113      19.784 -17.426   1.778  1.00  1.180          C  
ATOM   1865  CD  LYS A 113      20.540 -16.976   0.531  1.00  1.180          C  
ATOM   1866  CE  LYS A 113      21.284 -18.139  -0.113  1.00  1.180          C  
ATOM   1867  NZ  LYS A 113      22.029 -17.718  -1.336  1.00  1.180          N  
ATOM   1868  H   LYS A 113      17.661 -14.574   3.712  1.00  1.010          H  
ATOM   1869  HA  LYS A 113      17.476 -17.389   3.369  1.00  1.010          H  
ATOM   1870 1HB  LYS A 113      18.419 -15.795   1.689  1.00  1.410          H  
ATOM   1871 2HB  LYS A 113      19.805 -15.528   2.735  1.00  1.410          H  
ATOM   1872 1HG  LYS A 113      20.503 -17.857   2.482  1.00  1.410          H  
ATOM   1873 2HG  LYS A 113      19.066 -18.197   1.505  1.00  1.410          H  
ATOM   1874 1HD  LYS A 113      19.839 -16.555  -0.192  1.00  1.410          H  
ATOM   1875 2HD  LYS A 113      21.259 -16.206   0.807  1.00  1.410          H  
ATOM   1876 1HE  LYS A 113      21.990 -18.551   0.607  1.00  1.410          H  
ATOM   1877 2HE  LYS A 113      20.567 -18.913  -0.386  1.00  1.410          H  
ATOM   1878 1HZ  LYS A 113      22.508 -18.516  -1.731  1.00  1.410          H  
ATOM   1879 2HZ  LYS A 113      21.381 -17.345  -2.016  1.00  1.410          H  
ATOM   1880 3HZ  LYS A 113      22.706 -17.008  -1.093  1.00  1.410          H  
ATOM   1881  N   GLU A 114      18.993 -18.552   4.931  1.00  0.870          N  
ATOM   1882  CA  GLU A 114      19.797 -19.256   5.916  1.00  0.920          C  
ATOM   1883  C   GLU A 114      21.247 -19.362   5.452  1.00  0.880          C  
ATOM   1884  O   GLU A 114      21.514 -19.700   4.298  1.00  0.810          O  
ATOM   1885  CB  GLU A 114      19.212 -20.643   6.180  1.00  1.270          C  
ATOM   1886  CG  GLU A 114      19.895 -21.419   7.293  1.00  1.270          C  
ATOM   1887  CD  GLU A 114      19.255 -22.741   7.549  1.00  1.270          C  
ATOM   1888  OE1 GLU A 114      18.271 -23.026   6.916  1.00  1.270          O  
ATOM   1889  OE2 GLU A 114      19.746 -23.479   8.379  1.00  1.270          O  
ATOM   1890  H   GLU A 114      18.332 -19.070   4.371  1.00  1.040          H  
ATOM   1891  HA  GLU A 114      19.777 -18.688   6.846  1.00  1.100          H  
ATOM   1892 1HB  GLU A 114      18.159 -20.544   6.443  1.00  1.520          H  
ATOM   1893 2HB  GLU A 114      19.264 -21.235   5.272  1.00  1.520          H  
ATOM   1894 1HG  GLU A 114      20.940 -21.587   7.030  1.00  1.520          H  
ATOM   1895 2HG  GLU A 114      19.872 -20.823   8.203  1.00  1.520          H  
ATOM   1896  N   ARG A 115      22.175 -19.099   6.365  1.00  0.990          N  
ATOM   1897  CA  ARG A 115      23.605 -19.196   6.102  1.00  1.010          C  
ATOM   1898  C   ARG A 115      24.059 -20.629   5.834  1.00  0.870          C  
ATOM   1899  O   ARG A 115      23.656 -21.558   6.532  1.00  0.830          O  
ATOM   1900  CB  ARG A 115      24.382 -18.627   7.283  1.00  1.410          C  
ATOM   1901  CG  ARG A 115      25.891 -18.545   7.109  1.00  1.410          C  
ATOM   1902  CD  ARG A 115      26.537 -17.870   8.261  1.00  1.410          C  
ATOM   1903  NE  ARG A 115      27.984 -17.820   8.101  1.00  1.410          N  
ATOM   1904  CZ  ARG A 115      28.848 -17.208   8.942  1.00  1.410          C  
ATOM   1905  NH1 ARG A 115      28.409 -16.580  10.016  1.00  1.410          N  
ATOM   1906  NH2 ARG A 115      30.146 -17.242   8.682  1.00  1.410          N  
ATOM   1907  H   ARG A 115      21.865 -18.817   7.284  1.00  1.190          H  
ATOM   1908  HA  ARG A 115      23.827 -18.595   5.219  1.00  1.210          H  
ATOM   1909 1HB  ARG A 115      24.021 -17.624   7.500  1.00  1.690          H  
ATOM   1910 2HB  ARG A 115      24.192 -19.240   8.164  1.00  1.690          H  
ATOM   1911 1HG  ARG A 115      26.311 -19.551   7.042  1.00  1.690          H  
ATOM   1912 2HG  ARG A 115      26.130 -17.989   6.204  1.00  1.690          H  
ATOM   1913 1HD  ARG A 115      26.161 -16.850   8.341  1.00  1.690          H  
ATOM   1914 2HD  ARG A 115      26.310 -18.424   9.171  1.00  1.690          H  
ATOM   1915  HE  ARG A 115      28.371 -18.294   7.293  1.00  1.690          H  
ATOM   1916 1HH1 ARG A 115      27.422 -16.551  10.220  1.00  1.690          H  
ATOM   1917 2HH1 ARG A 115      29.062 -16.126  10.639  1.00  1.690          H  
ATOM   1918 1HH2 ARG A 115      30.485 -17.723   7.859  1.00  1.690          H  
ATOM   1919 2HH2 ARG A 115      30.801 -16.789   9.302  1.00  1.690          H  
ATOM   1920  N   LYS A 116      24.939 -20.800   4.854  1.00  0.900          N  
ATOM   1921  CA  LYS A 116      25.488 -22.115   4.551  1.00  0.860          C  
ATOM   1922  C   LYS A 116      26.241 -22.710   5.735  1.00  0.820          C  
ATOM   1923  O   LYS A 116      27.100 -22.041   6.313  1.00  0.950          O  
ATOM   1924  CB  LYS A 116      26.382 -22.050   3.321  1.00  1.220          C  
ATOM   1925  CG  LYS A 116      26.900 -23.412   2.859  1.00  1.220          C  
ATOM   1926  CD  LYS A 116      27.639 -23.326   1.533  1.00  1.220          C  
ATOM   1927  CE  LYS A 116      29.017 -22.703   1.663  1.00  1.220          C  
ATOM   1928  NZ  LYS A 116      29.754 -22.759   0.374  1.00  1.220          N  
ATOM   1929  H   LYS A 116      25.224 -20.002   4.305  1.00  1.080          H  
ATOM   1930  HA  LYS A 116      24.691 -22.762   4.318  1.00  1.030          H  
ATOM   1931 1HB  LYS A 116      25.829 -21.605   2.494  1.00  1.460          H  
ATOM   1932 2HB  LYS A 116      27.231 -21.411   3.538  1.00  1.460          H  
ATOM   1933 1HG  LYS A 116      27.585 -23.821   3.604  1.00  1.460          H  
ATOM   1934 2HG  LYS A 116      26.069 -24.111   2.749  1.00  1.460          H  
ATOM   1935 1HD  LYS A 116      27.762 -24.338   1.145  1.00  1.460          H  
ATOM   1936 2HD  LYS A 116      27.047 -22.760   0.814  1.00  1.460          H  
ATOM   1937 1HE  LYS A 116      28.927 -21.664   1.965  1.00  1.460          H  
ATOM   1938 2HE  LYS A 116      29.584 -23.245   2.420  1.00  1.460          H  
ATOM   1939 1HZ  LYS A 116      30.667 -22.347   0.484  1.00  1.460          H  
ATOM   1940 2HZ  LYS A 116      29.850 -23.725   0.087  1.00  1.460          H  
ATOM   1941 3HZ  LYS A 116      29.238 -22.253  -0.330  1.00  1.460          H  
ATOM   1942  N   LYS A 117      25.972 -23.975   6.073  1.00  0.720          N  
ATOM   1943  CA  LYS A 117      26.691 -24.615   7.164  1.00  0.750          C  
ATOM   1944  C   LYS A 117      27.930 -25.312   6.627  1.00  0.750          C  
ATOM   1945  O   LYS A 117      27.974 -25.725   5.464  1.00  0.670          O  
ATOM   1946  CB  LYS A 117      25.807 -25.614   7.911  1.00  1.040          C  
ATOM   1947  CG  LYS A 117      24.607 -25.001   8.639  1.00  1.040          C  
ATOM   1948  CD  LYS A 117      23.737 -26.100   9.288  1.00  1.040          C  
ATOM   1949  CE  LYS A 117      22.636 -25.531  10.221  1.00  1.040          C  
ATOM   1950  NZ  LYS A 117      21.601 -24.719   9.493  1.00  1.040          N  
ATOM   1951  H   LYS A 117      25.253 -24.502   5.592  1.00  0.860          H  
ATOM   1952  HA  LYS A 117      27.016 -23.847   7.868  1.00  0.900          H  
ATOM   1953 1HB  LYS A 117      25.462 -26.362   7.249  1.00  1.250          H  
ATOM   1954 2HB  LYS A 117      26.412 -26.121   8.662  1.00  1.250          H  
ATOM   1955 1HG  LYS A 117      24.960 -24.314   9.407  1.00  1.250          H  
ATOM   1956 2HG  LYS A 117      24.006 -24.437   7.919  1.00  1.250          H  
ATOM   1957 1HD  LYS A 117      23.251 -26.673   8.492  1.00  1.250          H  
ATOM   1958 2HD  LYS A 117      24.369 -26.776   9.861  1.00  1.250          H  
ATOM   1959 1HE  LYS A 117      22.138 -26.363  10.715  1.00  1.250          H  
ATOM   1960 2HE  LYS A 117      23.105 -24.902  10.976  1.00  1.250          H  
ATOM   1961 1HZ  LYS A 117      20.907 -24.373  10.140  1.00  1.250          H  
ATOM   1962 2HZ  LYS A 117      22.036 -23.926   9.044  1.00  1.250          H  
ATOM   1963 3HZ  LYS A 117      21.122 -25.273   8.790  1.00  1.250          H  
ATOM   1964  N   PHE A 118      28.929 -25.460   7.482  1.00  0.950          N  
ATOM   1965  CA  PHE A 118      30.143 -26.144   7.089  1.00  1.090          C  
ATOM   1966  C   PHE A 118      29.870 -27.556   6.622  1.00  1.070          C  
ATOM   1967  O   PHE A 118      29.133 -28.304   7.264  1.00  1.080          O  
ATOM   1968  CB  PHE A 118      31.130 -26.208   8.250  1.00  1.470          C  
ATOM   1969  CG  PHE A 118      32.397 -26.900   7.882  1.00  1.470          C  
ATOM   1970  CD1 PHE A 118      33.395 -26.238   7.191  1.00  1.470          C  
ATOM   1971  CD2 PHE A 118      32.583 -28.237   8.205  1.00  1.470          C  
ATOM   1972  CE1 PHE A 118      34.548 -26.893   6.834  1.00  1.470          C  
ATOM   1973  CE2 PHE A 118      33.734 -28.891   7.849  1.00  1.470          C  
ATOM   1974  CZ  PHE A 118      34.718 -28.219   7.162  1.00  1.470          C  
ATOM   1975  H   PHE A 118      28.840 -25.090   8.418  1.00  1.140          H  
ATOM   1976  HA  PHE A 118      30.597 -25.590   6.267  1.00  1.310          H  
ATOM   1977 1HB  PHE A 118      31.373 -25.202   8.585  1.00  1.760          H  
ATOM   1978 2HB  PHE A 118      30.680 -26.738   9.087  1.00  1.760          H  
ATOM   1979  HD1 PHE A 118      33.261 -25.188   6.927  1.00  1.760          H  
ATOM   1980  HD2 PHE A 118      31.795 -28.772   8.745  1.00  1.760          H  
ATOM   1981  HE1 PHE A 118      35.330 -26.363   6.289  1.00  1.760          H  
ATOM   1982  HE2 PHE A 118      33.868 -29.942   8.107  1.00  1.760          H  
ATOM   1983  HZ  PHE A 118      35.633 -28.737   6.877  1.00  1.760          H  
ATOM   1984  N   GLY A 119      30.476 -27.921   5.499  1.00  1.140          N  
ATOM   1985  CA  GLY A 119      30.347 -29.257   4.947  1.00  1.210          C  
ATOM   1986  C   GLY A 119      29.196 -29.390   3.957  1.00  1.080          C  
ATOM   1987  O   GLY A 119      29.069 -30.418   3.289  1.00  1.200          O  
ATOM   1988  H   GLY A 119      31.048 -27.249   5.006  1.00  1.370          H  
ATOM   1989 1HA  GLY A 119      31.281 -29.528   4.456  1.00  1.450          H  
ATOM   1990 2HA  GLY A 119      30.205 -29.964   5.762  1.00  1.450          H  
ATOM   1991  N   LEU A 120      28.357 -28.367   3.849  1.00  0.890          N  
ATOM   1992  CA  LEU A 120      27.232 -28.437   2.937  1.00  0.820          C  
ATOM   1993  C   LEU A 120      27.442 -27.682   1.642  1.00  0.800          C  
ATOM   1994  O   LEU A 120      28.327 -26.833   1.519  1.00  0.830          O  
ATOM   1995  CB  LEU A 120      25.965 -27.939   3.591  1.00  1.180          C  
ATOM   1996  CG  LEU A 120      25.515 -28.630   4.854  1.00  1.180          C  
ATOM   1997  CD1 LEU A 120      24.291 -27.946   5.268  1.00  1.180          C  
ATOM   1998  CD2 LEU A 120      25.253 -30.131   4.630  1.00  1.180          C  
ATOM   1999  H   LEU A 120      28.475 -27.524   4.423  1.00  1.070          H  
ATOM   2000  HA  LEU A 120      27.079 -29.472   2.667  1.00  0.980          H  
ATOM   2001 1HB  LEU A 120      26.109 -26.883   3.832  1.00  1.410          H  
ATOM   2002 2HB  LEU A 120      25.164 -27.998   2.886  1.00  1.410          H  
ATOM   2003  HG  LEU A 120      26.271 -28.497   5.631  1.00  1.410          H  
ATOM   2004 1HD1 LEU A 120      23.914 -28.368   6.194  1.00  1.410          H  
ATOM   2005 2HD1 LEU A 120      24.488 -26.896   5.401  1.00  1.410          H  
ATOM   2006 3HD1 LEU A 120      23.557 -28.060   4.494  1.00  1.410          H  
ATOM   2007 1HD2 LEU A 120      24.905 -30.576   5.561  1.00  1.410          H  
ATOM   2008 2HD2 LEU A 120      24.492 -30.252   3.873  1.00  1.410          H  
ATOM   2009 3HD2 LEU A 120      26.165 -30.635   4.321  1.00  1.410          H  
ATOM   2010  N   TYR A 121      26.654 -28.063   0.646  1.00  0.880          N  
ATOM   2011  CA  TYR A 121      26.572 -27.399  -0.643  1.00  0.960          C  
ATOM   2012  C   TYR A 121      25.810 -26.079  -0.472  1.00  1.070          C  
ATOM   2013  O   TYR A 121      26.262 -25.006  -0.879  1.00  1.250          O  
ATOM   2014  CB  TYR A 121      25.836 -28.307  -1.635  1.00  1.310          C  
ATOM   2015  CG  TYR A 121      25.687 -27.775  -3.015  1.00  1.310          C  
ATOM   2016  CD1 TYR A 121      26.666 -28.004  -3.959  1.00  1.310          C  
ATOM   2017  CD2 TYR A 121      24.568 -27.036  -3.341  1.00  1.310          C  
ATOM   2018  CE1 TYR A 121      26.511 -27.504  -5.236  1.00  1.310          C  
ATOM   2019  CE2 TYR A 121      24.414 -26.535  -4.602  1.00  1.310          C  
ATOM   2020  CZ  TYR A 121      25.372 -26.767  -5.553  1.00  1.310          C  
ATOM   2021  OH  TYR A 121      25.206 -26.265  -6.824  1.00  1.310          O  
ATOM   2022  H   TYR A 121      25.976 -28.795   0.831  1.00  1.060          H  
ATOM   2023  HA  TYR A 121      27.577 -27.180  -1.000  1.00  1.150          H  
ATOM   2024 1HB  TYR A 121      26.351 -29.260  -1.694  1.00  1.570          H  
ATOM   2025 2HB  TYR A 121      24.847 -28.511  -1.263  1.00  1.570          H  
ATOM   2026  HD1 TYR A 121      27.553 -28.581  -3.699  1.00  1.570          H  
ATOM   2027  HD2 TYR A 121      23.807 -26.848  -2.593  1.00  1.570          H  
ATOM   2028  HE1 TYR A 121      27.276 -27.686  -5.990  1.00  1.570          H  
ATOM   2029  HE2 TYR A 121      23.529 -25.953  -4.852  1.00  1.570          H  
ATOM   2030  HH  TYR A 121      25.944 -26.538  -7.375  1.00  1.570          H  
ATOM   2031  N   GLY A 122      24.614 -26.204   0.115  1.00  1.080          N  
ATOM   2032  CA  GLY A 122      23.691 -25.091   0.351  1.00  1.260          C  
ATOM   2033  C   GLY A 122      23.365 -25.092   1.821  1.00  0.990          C  
ATOM   2034  O   GLY A 122      23.785 -25.995   2.500  1.00  1.650          O  
ATOM   2035  H   GLY A 122      24.376 -27.144   0.433  1.00  1.300          H  
ATOM   2036 1HA  GLY A 122      24.159 -24.148   0.066  1.00  1.510          H  
ATOM   2037 2HA  GLY A 122      22.788 -25.218  -0.243  1.00  1.510          H  
ATOM   2038  N   ALA A 123      22.467 -24.249   2.301  1.00  0.730          N  
ATOM   2039  CA  ALA A 123      22.212 -24.200   3.753  1.00  0.860          C  
ATOM   2040  C   ALA A 123      21.798 -25.491   4.422  1.00  0.770          C  
ATOM   2041  O   ALA A 123      22.197 -25.727   5.558  1.00  1.170          O  
ATOM   2042  CB  ALA A 123      21.156 -23.160   4.045  1.00  1.150          C  
ATOM   2043  H   ALA A 123      22.053 -23.554   1.694  1.00  0.880          H  
ATOM   2044  HA  ALA A 123      23.109 -23.920   4.234  1.00  1.030          H  
ATOM   2045 1HB  ALA A 123      21.027 -23.089   5.120  1.00  1.380          H  
ATOM   2046 2HB  ALA A 123      21.473 -22.192   3.656  1.00  1.380          H  
ATOM   2047 3HB  ALA A 123      20.214 -23.444   3.588  1.00  1.380          H  
ATOM   2048  N   ARG A 124      21.022 -26.321   3.761  1.00  0.890          N  
ATOM   2049  CA  ARG A 124      20.609 -27.572   4.380  1.00  1.180          C  
ATOM   2050  C   ARG A 124      20.932 -28.739   3.468  1.00  1.280          C  
ATOM   2051  O   ARG A 124      20.464 -29.854   3.680  1.00  1.650          O  
ATOM   2052  CB  ARG A 124      19.115 -27.562   4.653  1.00  1.540          C  
ATOM   2053  CG  ARG A 124      18.637 -26.461   5.584  1.00  1.540          C  
ATOM   2054  CD  ARG A 124      17.189 -26.579   5.870  1.00  1.540          C  
ATOM   2055  NE  ARG A 124      16.711 -25.476   6.694  1.00  1.540          N  
ATOM   2056  CZ  ARG A 124      15.471 -25.368   7.220  1.00  1.540          C  
ATOM   2057  NH1 ARG A 124      14.567 -26.316   7.029  1.00  1.540          N  
ATOM   2058  NH2 ARG A 124      15.170 -24.297   7.931  1.00  1.540          N  
ATOM   2059  H   ARG A 124      20.719 -26.085   2.828  1.00  1.070          H  
ATOM   2060  HA  ARG A 124      21.144 -27.703   5.320  1.00  1.420          H  
ATOM   2061 1HB  ARG A 124      18.579 -27.455   3.713  1.00  1.840          H  
ATOM   2062 2HB  ARG A 124      18.820 -28.515   5.092  1.00  1.840          H  
ATOM   2063 1HG  ARG A 124      19.182 -26.514   6.526  1.00  1.840          H  
ATOM   2064 2HG  ARG A 124      18.811 -25.485   5.128  1.00  1.840          H  
ATOM   2065 1HD  ARG A 124      16.634 -26.574   4.933  1.00  1.840          H  
ATOM   2066 2HD  ARG A 124      17.008 -27.511   6.402  1.00  1.840          H  
ATOM   2067  HE  ARG A 124      17.366 -24.691   6.866  1.00  1.840          H  
ATOM   2068 1HH1 ARG A 124      14.795 -27.134   6.485  1.00  1.840          H  
ATOM   2069 2HH1 ARG A 124      13.643 -26.223   7.428  1.00  1.840          H  
ATOM   2070 1HH2 ARG A 124      15.878 -23.573   8.066  1.00  1.840          H  
ATOM   2071 2HH2 ARG A 124      14.252 -24.191   8.333  1.00  1.840          H  
ATOM   2072  N   ARG A 125      21.689 -28.466   2.422  1.00  1.150          N  
ATOM   2073  CA  ARG A 125      21.932 -29.455   1.379  1.00  1.340          C  
ATOM   2074  C   ARG A 125      23.337 -29.986   1.283  1.00  1.140          C  
ATOM   2075  O   ARG A 125      24.266 -29.224   1.036  1.00  0.990          O  
ATOM   2076  CB  ARG A 125      21.586 -28.844   0.024  1.00  1.800          C  
ATOM   2077  CG  ARG A 125      21.893 -29.722  -1.182  1.00  1.800          C  
ATOM   2078  CD  ARG A 125      21.534 -29.088  -2.451  1.00  1.800          C  
ATOM   2079  NE  ARG A 125      22.091 -29.841  -3.566  1.00  1.800          N  
ATOM   2080  CZ  ARG A 125      22.112 -29.445  -4.856  1.00  1.800          C  
ATOM   2081  NH1 ARG A 125      21.590 -28.292  -5.219  1.00  1.800          N  
ATOM   2082  NH2 ARG A 125      22.672 -30.226  -5.764  1.00  1.800          N  
ATOM   2083  H   ARG A 125      22.145 -27.553   2.393  1.00  1.380          H  
ATOM   2084  HA  ARG A 125      21.266 -30.299   1.559  1.00  1.610          H  
ATOM   2085 1HB  ARG A 125      20.527 -28.601  -0.002  1.00  2.160          H  
ATOM   2086 2HB  ARG A 125      22.138 -27.915  -0.102  1.00  2.160          H  
ATOM   2087 1HG  ARG A 125      22.955 -29.925  -1.237  1.00  2.160          H  
ATOM   2088 2HG  ARG A 125      21.353 -30.664  -1.101  1.00  2.160          H  
ATOM   2089 1HD  ARG A 125      20.450 -29.070  -2.553  1.00  2.160          H  
ATOM   2090 2HD  ARG A 125      21.921 -28.081  -2.477  1.00  2.160          H  
ATOM   2091  HE  ARG A 125      22.520 -30.736  -3.347  1.00  2.160          H  
ATOM   2092 1HH1 ARG A 125      21.163 -27.687  -4.535  1.00  2.160          H  
ATOM   2093 2HH1 ARG A 125      21.635 -28.002  -6.186  1.00  2.160          H  
ATOM   2094 1HH2 ARG A 125      23.074 -31.110  -5.487  1.00  2.160          H  
ATOM   2095 2HH2 ARG A 125      22.699 -29.940  -6.732  1.00  2.160          H  
ATOM   2096  N   ALA A 126      23.485 -31.301   1.410  1.00  1.220          N  
ATOM   2097  CA  ALA A 126      24.785 -31.947   1.275  1.00  1.100          C  
ATOM   2098  C   ALA A 126      25.131 -32.070  -0.224  1.00  1.200          C  
ATOM   2099  O   ALA A 126      24.209 -32.115  -1.046  1.00  1.400          O  
ATOM   2100  CB  ALA A 126      24.770 -33.317   1.930  1.00  1.590          C  
ATOM   2101  H   ALA A 126      22.667 -31.858   1.628  1.00  1.460          H  
ATOM   2102  HA  ALA A 126      25.510 -31.330   1.783  1.00  1.320          H  
ATOM   2103 1HB  ALA A 126      25.749 -33.786   1.841  1.00  1.910          H  
ATOM   2104 2HB  ALA A 126      24.520 -33.211   2.985  1.00  1.910          H  
ATOM   2105 3HB  ALA A 126      24.032 -33.943   1.445  1.00  1.910          H  
ATOM   2106  N   PRO A 127      26.422 -32.103  -0.620  1.00  1.150          N  
ATOM   2107  CA  PRO A 127      26.888 -32.354  -1.977  1.00  1.320          C  
ATOM   2108  C   PRO A 127      26.451 -33.740  -2.474  1.00  1.460          C  
ATOM   2109  O   PRO A 127      26.312 -34.685  -1.678  1.00  1.720          O  
ATOM   2110  CB  PRO A 127      28.412 -32.279  -1.848  1.00  1.980          C  
ATOM   2111  CG  PRO A 127      28.663 -31.470  -0.601  1.00  1.980          C  
ATOM   2112  CD  PRO A 127      27.532 -31.827   0.332  1.00  1.980          C  
ATOM   2113  HA  PRO A 127      26.504 -31.565  -2.642  1.00  1.580          H  
ATOM   2114 1HB  PRO A 127      28.827 -33.282  -1.813  1.00  2.380          H  
ATOM   2115 2HB  PRO A 127      28.833 -31.803  -2.744  1.00  2.380          H  
ATOM   2116 1HG  PRO A 127      29.649 -31.724  -0.176  1.00  2.380          H  
ATOM   2117 2HG  PRO A 127      28.689 -30.393  -0.834  1.00  2.380          H  
ATOM   2118 1HD  PRO A 127      27.775 -32.717   0.933  1.00  2.380          H  
ATOM   2119 2HD  PRO A 127      27.367 -30.950   0.935  1.00  2.380          H  
ATOM   2120  N   GLN A 128      26.260 -33.862  -3.784  1.00  1.690          N  
ATOM   2121  CA  GLN A 128      25.828 -35.117  -4.381  1.00  1.830          C  
ATOM   2122  C   GLN A 128      26.829 -36.227  -4.087  1.00  2.070          C  
ATOM   2123  O   GLN A 128      28.039 -36.014  -4.120  1.00  2.370          O  
ATOM   2124  CB  GLN A 128      25.645 -34.966  -5.891  1.00  2.510          C  
ATOM   2125  CG  GLN A 128      24.971 -36.155  -6.560  1.00  2.510          C  
ATOM   2126  CD  GLN A 128      24.812 -35.966  -8.031  1.00  2.510          C  
ATOM   2127  OE1 GLN A 128      25.443 -35.089  -8.628  1.00  2.510          O  
ATOM   2128  NE2 GLN A 128      23.967 -36.782  -8.642  1.00  2.510          N  
ATOM   2129  H   GLN A 128      26.400 -33.057  -4.382  1.00  2.030          H  
ATOM   2130  HA  GLN A 128      24.872 -35.398  -3.942  1.00  2.200          H  
ATOM   2131 1HB  GLN A 128      25.058 -34.076  -6.105  1.00  3.010          H  
ATOM   2132 2HB  GLN A 128      26.621 -34.840  -6.360  1.00  3.010          H  
ATOM   2133 1HG  GLN A 128      25.534 -37.045  -6.402  1.00  3.010          H  
ATOM   2134 2HG  GLN A 128      23.978 -36.272  -6.133  1.00  3.010          H  
ATOM   2135 1HE2 GLN A 128      23.819 -36.702  -9.629  1.00  3.010          H  
ATOM   2136 2HE2 GLN A 128      23.478 -37.481  -8.121  1.00  3.010          H  
ATOM   2137  N   PHE A 129      26.292 -37.411  -3.784  1.00  2.680          N  
ATOM   2138  CA  PHE A 129      27.024 -38.643  -3.469  1.00  3.360          C  
ATOM   2139  C   PHE A 129      27.717 -38.654  -2.102  1.00  3.750          C  
ATOM   2140  O   PHE A 129      28.373 -39.643  -1.757  1.00  4.490          O  
ATOM   2141  CB  PHE A 129      28.117 -38.927  -4.515  1.00  4.430          C  
ATOM   2142  CG  PHE A 129      27.665 -38.934  -5.946  1.00  4.430          C  
ATOM   2143  CD1 PHE A 129      28.134 -37.963  -6.825  1.00  4.430          C  
ATOM   2144  CD2 PHE A 129      26.778 -39.886  -6.423  1.00  4.430          C  
ATOM   2145  CE1 PHE A 129      27.731 -37.947  -8.139  1.00  4.430          C  
ATOM   2146  CE2 PHE A 129      26.374 -39.870  -7.740  1.00  4.430          C  
ATOM   2147  CZ  PHE A 129      26.852 -38.900  -8.598  1.00  4.430          C  
ATOM   2148  H   PHE A 129      25.283 -37.463  -3.784  1.00  3.220          H  
ATOM   2149  HA  PHE A 129      26.307 -39.465  -3.483  1.00  4.030          H  
ATOM   2150 1HB  PHE A 129      28.923 -38.205  -4.414  1.00  5.320          H  
ATOM   2151 2HB  PHE A 129      28.558 -39.891  -4.309  1.00  5.320          H  
ATOM   2152  HD1 PHE A 129      28.828 -37.201  -6.455  1.00  5.320          H  
ATOM   2153  HD2 PHE A 129      26.398 -40.653  -5.750  1.00  5.320          H  
ATOM   2154  HE1 PHE A 129      28.105 -37.176  -8.814  1.00  5.320          H  
ATOM   2155  HE2 PHE A 129      25.675 -40.623  -8.108  1.00  5.320          H  
ATOM   2156  HZ  PHE A 129      26.532 -38.886  -9.638  1.00  5.320          H  
ATOM   2157  N   THR A 130      27.492 -37.633  -1.264  1.00  3.680          N  
ATOM   2158  CA  THR A 130      28.094 -37.647   0.076  1.00  4.600          C  
ATOM   2159  C   THR A 130      27.104 -38.162   1.115  1.00  4.950          C  
ATOM   2160  O   THR A 130      27.431 -38.352   2.291  1.00  5.300          O  
ATOM   2161  CB  THR A 130      28.571 -36.252   0.512  1.00  6.070          C  
ATOM   2162  OG1 THR A 130      27.452 -35.366   0.649  1.00  6.070          O  
ATOM   2163  CG2 THR A 130      29.541 -35.684  -0.493  1.00  6.070          C  
ATOM   2164  H   THR A 130      26.963 -36.808  -1.567  1.00  4.420          H  
ATOM   2165  HA  THR A 130      28.954 -38.315   0.067  1.00  5.520          H  
ATOM   2166  HB  THR A 130      29.069 -36.333   1.475  1.00  7.290          H  
ATOM   2167  HG1 THR A 130      27.027 -35.218  -0.222  1.00  7.290          H  
ATOM   2168 1HG2 THR A 130      29.874 -34.704  -0.159  1.00  7.290          H  
ATOM   2169 2HG2 THR A 130      30.397 -36.349  -0.584  1.00  7.290          H  
ATOM   2170 3HG2 THR A 130      29.049 -35.596  -1.461  1.00  7.290          H  
ATOM   2171  N   LYS A 131      25.888 -38.434   0.670  1.00  5.190          N  
ATOM   2172  CA  LYS A 131      24.801 -38.886   1.528  1.00  5.710          C  
ATOM   2173  C   LYS A 131      24.926 -40.377   1.799  1.00  6.100          C  
ATOM   2174  O   LYS A 131      24.161 -41.186   1.270  1.00  6.590          O  
ATOM   2175  CB  LYS A 131      23.471 -38.565   0.858  1.00  7.790          C  
ATOM   2176  CG  LYS A 131      23.228 -37.070   0.689  1.00  7.790          C  
ATOM   2177  CD  LYS A 131      21.935 -36.791  -0.048  1.00  7.790          C  
ATOM   2178  CE  LYS A 131      21.740 -35.301  -0.246  1.00  7.790          C  
ATOM   2179  NZ  LYS A 131      20.506 -34.993  -1.017  1.00  7.790          N  
ATOM   2180  H   LYS A 131      25.723 -38.297  -0.312  1.00  6.230          H  
ATOM   2181  HA  LYS A 131      24.863 -38.362   2.483  1.00  6.850          H  
ATOM   2182 1HB  LYS A 131      23.437 -39.032  -0.126  1.00  9.340          H  
ATOM   2183 2HB  LYS A 131      22.655 -38.980   1.450  1.00  9.340          H  
ATOM   2184 1HG  LYS A 131      23.186 -36.603   1.673  1.00  9.340          H  
ATOM   2185 2HG  LYS A 131      24.057 -36.622   0.136  1.00  9.340          H  
ATOM   2186 1HD  LYS A 131      21.958 -37.282  -1.022  1.00  9.340          H  
ATOM   2187 2HD  LYS A 131      21.097 -37.190   0.523  1.00  9.340          H  
ATOM   2188 1HE  LYS A 131      21.675 -34.819   0.728  1.00  9.340          H  
ATOM   2189 2HE  LYS A 131      22.604 -34.894  -0.783  1.00  9.340          H  
ATOM   2190 1HZ  LYS A 131      20.444 -33.989  -1.111  1.00  9.340          H  
ATOM   2191 2HZ  LYS A 131      20.560 -35.418  -1.932  1.00  9.340          H  
ATOM   2192 3HZ  LYS A 131      19.692 -35.345  -0.530  1.00  9.340          H  
ATOM   2193  N   ARG A 132      25.918 -40.719   2.604  1.00  6.180          N  
ATOM   2194  CA  ARG A 132      26.248 -42.105   2.885  1.00  6.770          C  
ATOM   2195  C   ARG A 132      26.072 -42.432   4.363  1.00  7.570          C  
ATOM   2196  O   ARG A 132      25.193 -41.878   5.026  1.00  8.340          O  
ATOM   2197  OXT ARG A 132      26.692 -43.378   4.846  1.00 10.150          O  
ATOM   2198  CB  ARG A 132      27.682 -42.372   2.453  1.00  8.790          C  
ATOM   2199  CG  ARG A 132      27.989 -41.998   0.982  1.00  8.790          C  
ATOM   2200  CD  ARG A 132      27.355 -42.896  -0.004  1.00  8.790          C  
ATOM   2201  NE  ARG A 132      27.632 -42.463  -1.378  1.00  8.790          N  
ATOM   2202  CZ  ARG A 132      27.325 -43.166  -2.489  1.00  8.790          C  
ATOM   2203  NH1 ARG A 132      26.735 -44.344  -2.399  1.00  8.790          N  
ATOM   2204  NH2 ARG A 132      27.624 -42.665  -3.671  1.00  8.790          N  
ATOM   2205  H   ARG A 132      26.493 -39.951   2.962  1.00  7.420          H  
ATOM   2206  HA  ARG A 132      25.576 -42.747   2.319  1.00  8.120          H  
ATOM   2207 1HB  ARG A 132      28.361 -41.801   3.083  1.00 10.540          H  
ATOM   2208 2HB  ARG A 132      27.915 -43.427   2.586  1.00 10.540          H  
ATOM   2209 1HG  ARG A 132      27.647 -40.993   0.774  1.00 10.540          H  
ATOM   2210 2HG  ARG A 132      29.064 -42.040   0.822  1.00 10.540          H  
ATOM   2211 1HD  ARG A 132      27.742 -43.904   0.129  1.00 10.540          H  
ATOM   2212 2HD  ARG A 132      26.276 -42.891   0.136  1.00 10.540          H  
ATOM   2213  HE  ARG A 132      28.067 -41.530  -1.508  1.00 10.540          H  
ATOM   2214 1HH1 ARG A 132      26.504 -44.728  -1.495  1.00 10.540          H  
ATOM   2215 2HH1 ARG A 132      26.510 -44.865  -3.235  1.00 10.540          H  
ATOM   2216 1HH2 ARG A 132      28.085 -41.765  -3.722  1.00 10.540          H  
ATOM   2217 2HH2 ARG A 132      27.407 -43.178  -4.512  1.00 10.540          H  
TER    2218
END

REMARK ID 3067 MODEL 3 SSGCID - MygeA.00004.a 30S ribosomal protein S9  MG_417
PFRMAT TS
TARGET SSGCID - MygeA.00004.a 30S ribosomal protein S9  MG_417
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 6gazAI_206
REMARK PARENT    6gazAI_206
REMARK PARSRC    alignment
REMARK SCORE     0.94  
ATOM      1  N   MET A   1      16.447  24.837  12.235  1.00  6.500          N  
ATOM      2  CA  MET A   1      15.282  24.079  12.676  1.00  6.170          C  
ATOM      3  C   MET A   1      14.789  23.161  11.574  1.00  5.390          C  
ATOM      4  O   MET A   1      14.503  23.609  10.465  1.00  5.460          O  
ATOM      5  CB  MET A   1      14.166  25.023  13.124  1.00  8.770          C  
ATOM      6  CG  MET A   1      12.890  24.320  13.617  1.00  8.770          C  
ATOM      7  SD  MET A   1      13.140  23.345  15.127  1.00  8.770          S  
ATOM      8  CE  MET A   1      13.269  24.601  16.400  1.00  8.770          C  
ATOM      9 1H   MET A   1      16.728  25.482  12.959  1.00  7.800          H  
ATOM     10 2H   MET A   1      17.205  24.198  12.039  1.00  7.800          H  
ATOM     11 3H   MET A   1      16.217  25.350  11.395  1.00  7.800          H  
ATOM     12  HA  MET A   1      15.575  23.454  13.519  1.00  7.400          H  
ATOM     13 1HB  MET A   1      14.532  25.679  13.906  1.00 10.520          H  
ATOM     14 2HB  MET A   1      13.876  25.655  12.283  1.00 10.520          H  
ATOM     15 1HG  MET A   1      12.128  25.071  13.820  1.00 10.520          H  
ATOM     16 2HG  MET A   1      12.499  23.657  12.839  1.00 10.520          H  
ATOM     17 1HE  MET A   1      13.415  24.120  17.368  1.00 10.520          H  
ATOM     18 2HE  MET A   1      14.113  25.256  16.198  1.00 10.520          H  
ATOM     19 3HE  MET A   1      12.351  25.189  16.425  1.00 10.520          H  
ATOM     20  N   ASP A   2      14.700  21.875  11.879  1.00  4.940          N  
ATOM     21  CA  ASP A   2      14.226  20.889  10.919  1.00  4.490          C  
ATOM     22  C   ASP A   2      12.798  21.173  10.479  1.00  3.630          C  
ATOM     23  O   ASP A   2      11.965  21.597  11.281  1.00  3.230          O  
ATOM     24  CB  ASP A   2      14.269  19.490  11.526  1.00  6.470          C  
ATOM     25  CG  ASP A   2      15.679  18.940  11.723  1.00  6.470          C  
ATOM     26  OD1 ASP A   2      16.621  19.502  11.212  1.00  6.470          O  
ATOM     27  OD2 ASP A   2      15.794  17.953  12.400  1.00  6.470          O  
ATOM     28  H   ASP A   2      14.966  21.559  12.802  1.00  5.930          H  
ATOM     29  HA  ASP A   2      14.870  20.919  10.040  1.00  5.390          H  
ATOM     30 1HB  ASP A   2      13.764  19.504  12.492  1.00  7.760          H  
ATOM     31 2HB  ASP A   2      13.709  18.805  10.882  1.00  7.760          H  
ATOM     32  N   LYS A   3      12.510  20.913   9.208  1.00  3.710          N  
ATOM     33  CA  LYS A   3      11.160  21.060   8.677  1.00  3.210          C  
ATOM     34  C   LYS A   3      10.193  20.129   9.398  1.00  2.260          C  
ATOM     35  O   LYS A   3      10.510  18.960   9.616  1.00  2.600          O  
ATOM     36  CB  LYS A   3      11.146  20.784   7.171  1.00  4.690          C  
ATOM     37  CG  LYS A   3       9.788  20.959   6.510  1.00  4.690          C  
ATOM     38  CD  LYS A   3       9.870  20.795   4.996  1.00  4.690          C  
ATOM     39  CE  LYS A   3       8.478  20.766   4.369  1.00  4.690          C  
ATOM     40  NZ  LYS A   3       7.734  22.038   4.572  1.00  4.690          N  
ATOM     41  H   LYS A   3      13.250  20.594   8.601  1.00  4.450          H  
ATOM     42  HA  LYS A   3      10.831  22.085   8.851  1.00  3.850          H  
ATOM     43 1HB  LYS A   3      11.853  21.449   6.674  1.00  5.630          H  
ATOM     44 2HB  LYS A   3      11.473  19.760   6.989  1.00  5.630          H  
ATOM     45 1HG  LYS A   3       9.094  20.205   6.898  1.00  5.630          H  
ATOM     46 2HG  LYS A   3       9.400  21.944   6.751  1.00  5.630          H  
ATOM     47 1HD  LYS A   3      10.434  21.625   4.567  1.00  5.630          H  
ATOM     48 2HD  LYS A   3      10.388  19.867   4.757  1.00  5.630          H  
ATOM     49 1HE  LYS A   3       8.569  20.579   3.300  1.00  5.630          H  
ATOM     50 2HE  LYS A   3       7.900  19.959   4.820  1.00  5.630          H  
ATOM     51 1HZ  LYS A   3       6.805  21.939   4.138  1.00  5.630          H  
ATOM     52 2HZ  LYS A   3       7.608  22.211   5.551  1.00  5.630          H  
ATOM     53 3HZ  LYS A   3       8.224  22.808   4.149  1.00  5.630          H  
ATOM     54  N   LYS A   4       9.012  20.632   9.760  1.00  1.650          N  
ATOM     55  CA  LYS A   4       8.021  19.779  10.410  1.00  0.860          C  
ATOM     56  C   LYS A   4       7.347  18.837   9.429  1.00  0.660          C  
ATOM     57  O   LYS A   4       6.845  19.273   8.391  1.00  0.860          O  
ATOM     58  CB  LYS A   4       6.947  20.623  11.121  1.00  1.520          C  
ATOM     59  CG  LYS A   4       5.768  19.809  11.759  1.00  1.520          C  
ATOM     60  CD  LYS A   4       6.198  18.997  12.984  1.00  1.520          C  
ATOM     61  CE  LYS A   4       5.031  18.208  13.558  1.00  1.520          C  
ATOM     62  NZ  LYS A   4       5.440  17.367  14.717  1.00  1.520          N  
ATOM     63  H   LYS A   4       8.808  21.603   9.579  1.00  1.980          H  
ATOM     64  HA  LYS A   4       8.538  19.171  11.151  1.00  1.030          H  
ATOM     65 1HB  LYS A   4       7.415  21.209  11.912  1.00  1.820          H  
ATOM     66 2HB  LYS A   4       6.512  21.325  10.410  1.00  1.820          H  
ATOM     67 1HG  LYS A   4       4.999  20.512  12.076  1.00  1.820          H  
ATOM     68 2HG  LYS A   4       5.316  19.140  11.027  1.00  1.820          H  
ATOM     69 1HD  LYS A   4       6.973  18.287  12.708  1.00  1.820          H  
ATOM     70 2HD  LYS A   4       6.592  19.664  13.749  1.00  1.820          H  
ATOM     71 1HE  LYS A   4       4.250  18.896  13.873  1.00  1.820          H  
ATOM     72 2HE  LYS A   4       4.641  17.555  12.778  1.00  1.820          H  
ATOM     73 1HZ  LYS A   4       4.640  16.853  15.056  1.00  1.820          H  
ATOM     74 2HZ  LYS A   4       6.155  16.716  14.417  1.00  1.820          H  
ATOM     75 3HZ  LYS A   4       5.803  17.951  15.455  1.00  1.820          H  
ATOM     76  N   SER A   5       7.257  17.569   9.811  1.00  0.560          N  
ATOM     77  CA  SER A   5       6.601  16.548   9.016  1.00  0.490          C  
ATOM     78  C   SER A   5       5.849  15.615   9.936  1.00  0.450          C  
ATOM     79  O   SER A   5       6.113  15.563  11.145  1.00  0.520          O  
ATOM     80  CB  SER A   5       7.610  15.731   8.250  1.00  0.710          C  
ATOM     81  OG  SER A   5       8.386  14.947   9.120  1.00  0.710          O  
ATOM     82  H   SER A   5       7.715  17.276  10.662  1.00  0.670          H  
ATOM     83  HA  SER A   5       5.895  17.015   8.328  1.00  0.590          H  
ATOM     84 1HB  SER A   5       7.110  15.098   7.514  1.00  0.860          H  
ATOM     85 2HB  SER A   5       8.239  16.414   7.725  1.00  0.860          H  
ATOM     86  HG  SER A   5       8.976  14.428   8.567  1.00  0.860          H  
ATOM     87  N   PHE A   6       4.932  14.857   9.349  1.00  0.410          N  
ATOM     88  CA  PHE A   6       4.155  13.874  10.091  1.00  0.400          C  
ATOM     89  C   PHE A   6       4.391  12.495   9.520  1.00  0.360          C  
ATOM     90  O   PHE A   6       4.624  12.342   8.323  1.00  0.340          O  
ATOM     91  CB  PHE A   6       2.673  14.242  10.042  1.00  0.560          C  
ATOM     92  CG  PHE A   6       2.386  15.556  10.727  1.00  0.560          C  
ATOM     93  CD1 PHE A   6       2.473  16.756  10.031  1.00  0.560          C  
ATOM     94  CD2 PHE A   6       2.031  15.595  12.059  1.00  0.560          C  
ATOM     95  CE1 PHE A   6       2.212  17.954  10.657  1.00  0.560          C  
ATOM     96  CE2 PHE A   6       1.758  16.789  12.686  1.00  0.560          C  
ATOM     97  CZ  PHE A   6       1.849  17.972  11.982  1.00  0.560          C  
ATOM     98  H   PHE A   6       4.781  14.983   8.343  1.00  0.490          H  
ATOM     99  HA  PHE A   6       4.484  13.874  11.130  1.00  0.480          H  
ATOM    100 1HB  PHE A   6       2.343  14.311   9.006  1.00  0.680          H  
ATOM    101 2HB  PHE A   6       2.074  13.463  10.522  1.00  0.680          H  
ATOM    102  HD1 PHE A   6       2.755  16.741   8.980  1.00  0.680          H  
ATOM    103  HD2 PHE A   6       1.959  14.669  12.611  1.00  0.680          H  
ATOM    104  HE1 PHE A   6       2.289  18.890  10.101  1.00  0.680          H  
ATOM    105  HE2 PHE A   6       1.464  16.800  13.739  1.00  0.680          H  
ATOM    106  HZ  PHE A   6       1.633  18.918  12.477  1.00  0.680          H  
ATOM    107  N   TYR A   7       4.331  11.473  10.352  1.00  0.360          N  
ATOM    108  CA  TYR A   7       4.570  10.149   9.814  1.00  0.340          C  
ATOM    109  C   TYR A   7       3.936   9.027  10.600  1.00  0.350          C  
ATOM    110  O   TYR A   7       3.546   9.189  11.764  1.00  0.390          O  
ATOM    111  CB  TYR A   7       6.072   9.914   9.698  1.00  0.480          C  
ATOM    112  CG  TYR A   7       6.826   9.890  10.968  1.00  0.480          C  
ATOM    113  CD1 TYR A   7       7.073   8.685  11.598  1.00  0.480          C  
ATOM    114  CD2 TYR A   7       7.299  11.074  11.504  1.00  0.480          C  
ATOM    115  CE1 TYR A   7       7.793   8.662  12.764  1.00  0.480          C  
ATOM    116  CE2 TYR A   7       8.016  11.053  12.670  1.00  0.480          C  
ATOM    117  CZ  TYR A   7       8.266   9.851  13.303  1.00  0.480          C  
ATOM    118  OH  TYR A   7       8.989   9.826  14.472  1.00  0.480          O  
ATOM    119  H   TYR A   7       4.141  11.610  11.334  1.00  0.430          H  
ATOM    120  HA  TYR A   7       4.153  10.115   8.814  1.00  0.410          H  
ATOM    121 1HB  TYR A   7       6.263   8.977   9.181  1.00  0.580          H  
ATOM    122 2HB  TYR A   7       6.488  10.701   9.101  1.00  0.580          H  
ATOM    123  HD1 TYR A   7       6.702   7.755  11.166  1.00  0.580          H  
ATOM    124  HD2 TYR A   7       7.105  12.022  11.000  1.00  0.580          H  
ATOM    125  HE1 TYR A   7       7.993   7.714  13.262  1.00  0.580          H  
ATOM    126  HE2 TYR A   7       8.391  11.985  13.094  1.00  0.580          H  
ATOM    127  HH  TYR A   7       9.232  10.722  14.720  1.00  0.580          H  
ATOM    128  N   GLY A   8       3.916   7.865   9.973  1.00  0.350          N  
ATOM    129  CA  GLY A   8       3.437   6.657  10.619  1.00  0.400          C  
ATOM    130  C   GLY A   8       3.777   5.420   9.807  1.00  0.310          C  
ATOM    131  O   GLY A   8       4.285   5.506   8.688  1.00  0.390          O  
ATOM    132  H   GLY A   8       4.239   7.856   8.999  1.00  0.420          H  
ATOM    133 1HA  GLY A   8       3.881   6.575  11.611  1.00  0.480          H  
ATOM    134 2HA  GLY A   8       2.357   6.724  10.751  1.00  0.480          H  
ATOM    135  N   LEU A   9       3.537   4.253  10.390  1.00  0.380          N  
ATOM    136  CA  LEU A   9       3.839   3.004   9.708  1.00  0.410          C  
ATOM    137  C   LEU A   9       2.593   2.208   9.498  1.00  0.730          C  
ATOM    138  O   LEU A   9       1.820   2.007  10.438  1.00  1.820          O  
ATOM    139  CB  LEU A   9       4.862   2.159  10.515  1.00  0.560          C  
ATOM    140  CG  LEU A   9       5.329   0.762   9.878  1.00  0.560          C  
ATOM    141  CD1 LEU A   9       6.766   0.461  10.292  1.00  0.560          C  
ATOM    142  CD2 LEU A   9       4.426  -0.408  10.387  1.00  0.560          C  
ATOM    143  H   LEU A   9       3.127   4.226  11.313  1.00  0.460          H  
ATOM    144  HA  LEU A   9       4.264   3.226   8.733  1.00  0.490          H  
ATOM    145 1HB  LEU A   9       5.755   2.763  10.661  1.00  0.670          H  
ATOM    146 2HB  LEU A   9       4.432   1.945  11.492  1.00  0.670          H  
ATOM    147  HG  LEU A   9       5.278   0.823   8.787  1.00  0.670          H  
ATOM    148 1HD1 LEU A   9       7.082  -0.485   9.854  1.00  0.670          H  
ATOM    149 2HD1 LEU A   9       7.415   1.241   9.949  1.00  0.670          H  
ATOM    150 3HD1 LEU A   9       6.826   0.394  11.377  1.00  0.670          H  
ATOM    151 1HD2 LEU A   9       4.765  -1.340   9.950  1.00  0.670          H  
ATOM    152 2HD2 LEU A   9       4.496  -0.472  11.470  1.00  0.670          H  
ATOM    153 3HD2 LEU A   9       3.399  -0.262  10.116  1.00  0.670          H  
ATOM    154  N   GLY A  10       2.402   1.771   8.271  1.00  0.360          N  
ATOM    155  CA  GLY A  10       1.284   0.930   7.904  1.00  0.370          C  
ATOM    156  C   GLY A  10       1.760  -0.502   7.779  1.00  0.390          C  
ATOM    157  O   GLY A  10       2.918  -0.748   7.428  1.00  0.420          O  
ATOM    158  H   GLY A  10       3.116   2.016   7.576  1.00  0.430          H  
ATOM    159 1HA  GLY A  10       0.493   1.006   8.647  1.00  0.440          H  
ATOM    160 2HA  GLY A  10       0.877   1.266   6.969  1.00  0.440          H  
ATOM    161  N   ARG A  11       0.877  -1.461   8.014  1.00  0.410          N  
ATOM    162  CA  ARG A  11       1.244  -2.859   7.856  1.00  0.470          C  
ATOM    163  C   ARG A  11       0.102  -3.652   7.263  1.00  0.510          C  
ATOM    164  O   ARG A  11      -1.024  -3.522   7.730  1.00  0.570          O  
ATOM    165  CB  ARG A  11       1.644  -3.448   9.200  1.00  0.630          C  
ATOM    166  CG  ARG A  11       2.093  -4.913   9.192  1.00  0.630          C  
ATOM    167  CD  ARG A  11       2.666  -5.285  10.504  1.00  0.630          C  
ATOM    168  NE  ARG A  11       3.180  -6.647  10.518  1.00  0.630          N  
ATOM    169  CZ  ARG A  11       3.792  -7.230  11.572  1.00  0.630          C  
ATOM    170  NH1 ARG A  11       3.959  -6.564  12.698  1.00  0.630          N  
ATOM    171  NH2 ARG A  11       4.228  -8.476  11.476  1.00  0.630          N  
ATOM    172  H   ARG A  11      -0.059  -1.234   8.320  1.00  0.490          H  
ATOM    173  HA  ARG A  11       2.089  -2.915   7.186  1.00  0.560          H  
ATOM    174 1HB  ARG A  11       2.458  -2.858   9.615  1.00  0.760          H  
ATOM    175 2HB  ARG A  11       0.807  -3.369   9.888  1.00  0.760          H  
ATOM    176 1HG  ARG A  11       1.227  -5.550   9.016  1.00  0.760          H  
ATOM    177 2HG  ARG A  11       2.829  -5.089   8.410  1.00  0.760          H  
ATOM    178 1HD  ARG A  11       3.484  -4.605  10.740  1.00  0.760          H  
ATOM    179 2HD  ARG A  11       1.889  -5.202  11.264  1.00  0.760          H  
ATOM    180  HE  ARG A  11       3.077  -7.195   9.675  1.00  0.760          H  
ATOM    181 1HH1 ARG A  11       3.630  -5.615  12.781  1.00  0.760          H  
ATOM    182 2HH1 ARG A  11       4.418  -7.004  13.483  1.00  0.760          H  
ATOM    183 1HH2 ARG A  11       4.105  -8.993  10.616  1.00  0.760          H  
ATOM    184 2HH2 ARG A  11       4.687  -8.915  12.262  1.00  0.760          H  
ATOM    185  N   ARG A  12       0.390  -4.504   6.277  1.00  0.510          N  
ATOM    186  CA  ARG A  12      -0.647  -5.347   5.685  1.00  0.570          C  
ATOM    187  C   ARG A  12      -0.102  -6.662   5.118  1.00  0.600          C  
ATOM    188  O   ARG A  12       0.817  -6.660   4.304  1.00  0.600          O  
ATOM    189  CB  ARG A  12      -1.345  -4.613   4.557  1.00  0.770          C  
ATOM    190  CG  ARG A  12      -2.516  -5.358   4.013  1.00  0.770          C  
ATOM    191  CD  ARG A  12      -3.199  -4.654   2.968  1.00  0.770          C  
ATOM    192  NE  ARG A  12      -4.472  -5.270   2.670  1.00  0.770          N  
ATOM    193  CZ  ARG A  12      -5.235  -5.037   1.589  1.00  0.770          C  
ATOM    194  NH1 ARG A  12      -4.832  -4.217   0.636  1.00  0.770          N  
ATOM    195  NH2 ARG A  12      -6.404  -5.653   1.508  1.00  0.770          N  
ATOM    196  H   ARG A  12       1.362  -4.563   5.956  1.00  0.610          H  
ATOM    197  HA  ARG A  12      -1.380  -5.583   6.459  1.00  0.680          H  
ATOM    198 1HB  ARG A  12      -1.689  -3.642   4.905  1.00  0.930          H  
ATOM    199 2HB  ARG A  12      -0.643  -4.441   3.737  1.00  0.930          H  
ATOM    200 1HG  ARG A  12      -2.170  -6.277   3.570  1.00  0.930          H  
ATOM    201 2HG  ARG A  12      -3.204  -5.574   4.814  1.00  0.930          H  
ATOM    202 1HD  ARG A  12      -3.368  -3.617   3.262  1.00  0.930          H  
ATOM    203 2HD  ARG A  12      -2.577  -4.708   2.077  1.00  0.930          H  
ATOM    204  HE  ARG A  12      -4.851  -5.915   3.359  1.00  0.930          H  
ATOM    205 1HH1 ARG A  12      -3.938  -3.763   0.708  1.00  0.930          H  
ATOM    206 2HH1 ARG A  12      -5.414  -4.052  -0.175  1.00  0.930          H  
ATOM    207 1HH2 ARG A  12      -6.702  -6.279   2.284  1.00  0.930          H  
ATOM    208 2HH2 ARG A  12      -7.009  -5.504   0.715  1.00  0.930          H  
ATOM    209  N   LYS A  13      -0.684  -7.801   5.506  1.00  0.640          N  
ATOM    210  CA  LYS A  13      -0.253  -9.103   4.966  1.00  0.660          C  
ATOM    211  C   LYS A  13       1.263  -9.295   5.041  1.00  0.660          C  
ATOM    212  O   LYS A  13       1.904  -9.707   4.071  1.00  0.670          O  
ATOM    213  CB  LYS A  13      -0.753  -9.308   3.534  1.00  0.920          C  
ATOM    214  CG  LYS A  13      -2.269  -9.377   3.410  1.00  0.920          C  
ATOM    215  CD  LYS A  13      -2.695  -9.669   1.984  1.00  0.920          C  
ATOM    216  CE  LYS A  13      -4.214  -9.738   1.862  1.00  0.920          C  
ATOM    217  NZ  LYS A  13      -4.643 -10.048   0.464  1.00  0.920          N  
ATOM    218  H   LYS A  13      -1.442  -7.769   6.179  1.00  0.770          H  
ATOM    219  HA  LYS A  13      -0.709  -9.884   5.580  1.00  0.790          H  
ATOM    220 1HB  LYS A  13      -0.395  -8.498   2.898  1.00  1.100          H  
ATOM    221 2HB  LYS A  13      -0.345 -10.237   3.140  1.00  1.100          H  
ATOM    222 1HG  LYS A  13      -2.637 -10.176   4.055  1.00  1.100          H  
ATOM    223 2HG  LYS A  13      -2.721  -8.454   3.740  1.00  1.100          H  
ATOM    224 1HD  LYS A  13      -2.317  -8.884   1.326  1.00  1.100          H  
ATOM    225 2HD  LYS A  13      -2.270 -10.621   1.670  1.00  1.100          H  
ATOM    226 1HE  LYS A  13      -4.594 -10.512   2.531  1.00  1.100          H  
ATOM    227 2HE  LYS A  13      -4.641  -8.776   2.160  1.00  1.100          H  
ATOM    228 1HZ  LYS A  13      -5.652 -10.084   0.421  1.00  1.100          H  
ATOM    229 2HZ  LYS A  13      -4.307  -9.329  -0.161  1.00  1.100          H  
ATOM    230 3HZ  LYS A  13      -4.264 -10.942   0.184  1.00  1.100          H  
ATOM    231  N   SER A  14       1.811  -8.960   6.207  1.00  0.660          N  
ATOM    232  CA  SER A  14       3.228  -9.030   6.580  1.00  0.680          C  
ATOM    233  C   SER A  14       4.149  -8.003   5.906  1.00  0.640          C  
ATOM    234  O   SER A  14       5.358  -8.024   6.141  1.00  0.820          O  
ATOM    235  CB  SER A  14       3.779 -10.429   6.335  1.00  0.940          C  
ATOM    236  OG  SER A  14       3.057 -11.396   7.059  1.00  0.940          O  
ATOM    237  H   SER A  14       1.170  -8.635   6.911  1.00  0.790          H  
ATOM    238  HA  SER A  14       3.283  -8.851   7.653  1.00  0.820          H  
ATOM    239 1HB  SER A  14       3.762 -10.667   5.278  1.00  1.130          H  
ATOM    240 2HB  SER A  14       4.821 -10.455   6.645  1.00  1.130          H  
ATOM    241  HG  SER A  14       3.453 -12.241   6.833  1.00  1.130          H  
ATOM    242  N   SER A  15       3.606  -7.084   5.112  1.00  0.600          N  
ATOM    243  CA  SER A  15       4.414  -6.027   4.513  1.00  0.560          C  
ATOM    244  C   SER A  15       4.328  -4.767   5.343  1.00  0.510          C  
ATOM    245  O   SER A  15       3.256  -4.428   5.854  1.00  0.530          O  
ATOM    246  CB  SER A  15       3.944  -5.688   3.128  1.00  0.800          C  
ATOM    247  OG  SER A  15       4.700  -4.644   2.622  1.00  0.800          O  
ATOM    248  H   SER A  15       2.606  -7.101   4.901  1.00  0.720          H  
ATOM    249  HA  SER A  15       5.456  -6.346   4.475  1.00  0.670          H  
ATOM    250 1HB  SER A  15       4.018  -6.534   2.484  1.00  0.960          H  
ATOM    251 2HB  SER A  15       2.894  -5.394   3.166  1.00  0.960          H  
ATOM    252  HG  SER A  15       5.526  -5.054   2.294  1.00  0.960          H  
ATOM    253  N   THR A  16       5.424  -4.034   5.471  1.00  0.450          N  
ATOM    254  CA  THR A  16       5.349  -2.773   6.200  1.00  0.410          C  
ATOM    255  C   THR A  16       5.840  -1.605   5.377  1.00  0.380          C  
ATOM    256  O   THR A  16       6.761  -1.729   4.556  1.00  0.410          O  
ATOM    257  CB  THR A  16       6.173  -2.816   7.503  1.00  0.590          C  
ATOM    258  OG1 THR A  16       7.552  -3.077   7.193  1.00  0.590          O  
ATOM    259  CG2 THR A  16       5.646  -3.880   8.430  1.00  0.590          C  
ATOM    260  H   THR A  16       6.307  -4.340   5.045  1.00  0.540          H  
ATOM    261  HA  THR A  16       4.315  -2.574   6.458  1.00  0.490          H  
ATOM    262  HB  THR A  16       6.103  -1.848   7.992  1.00  0.710          H  
ATOM    263  HG1 THR A  16       7.917  -2.341   6.692  1.00  0.710          H  
ATOM    264 1HG2 THR A  16       6.228  -3.887   9.347  1.00  0.710          H  
ATOM    265 2HG2 THR A  16       4.623  -3.649   8.653  1.00  0.710          H  
ATOM    266 3HG2 THR A  16       5.709  -4.855   7.952  1.00  0.710          H  
ATOM    267  N   ALA A  17       5.307  -0.426   5.673  1.00  0.410          N  
ATOM    268  CA  ALA A  17       5.811   0.751   5.002  1.00  0.430          C  
ATOM    269  C   ALA A  17       5.767   1.976   5.889  1.00  0.500          C  
ATOM    270  O   ALA A  17       4.750   2.290   6.520  1.00  0.870          O  
ATOM    271  CB  ALA A  17       5.020   1.021   3.731  1.00  0.590          C  
ATOM    272  H   ALA A  17       4.524  -0.376   6.334  1.00  0.490          H  
ATOM    273  HA  ALA A  17       6.840   0.557   4.748  1.00  0.520          H  
ATOM    274 1HB  ALA A  17       5.446   1.888   3.232  1.00  0.710          H  
ATOM    275 2HB  ALA A  17       5.078   0.153   3.073  1.00  0.710          H  
ATOM    276 3HB  ALA A  17       3.986   1.214   3.988  1.00  0.710          H  
ATOM    277  N   LYS A  18       6.887   2.685   5.912  1.00  0.350          N  
ATOM    278  CA  LYS A  18       6.990   3.907   6.687  1.00  0.350          C  
ATOM    279  C   LYS A  18       6.672   5.059   5.788  1.00  0.270          C  
ATOM    280  O   LYS A  18       7.291   5.224   4.736  1.00  0.250          O  
ATOM    281  CB  LYS A  18       8.384   4.131   7.254  1.00  0.490          C  
ATOM    282  CG  LYS A  18       8.858   3.115   8.232  1.00  0.490          C  
ATOM    283  CD  LYS A  18      10.279   3.423   8.690  1.00  0.490          C  
ATOM    284  CE  LYS A  18      10.783   2.385   9.684  1.00  0.490          C  
ATOM    285  NZ  LYS A  18      12.176   2.675  10.132  1.00  0.490          N  
ATOM    286  H   LYS A  18       7.672   2.347   5.347  1.00  0.420          H  
ATOM    287  HA  LYS A  18       6.261   3.894   7.497  1.00  0.420          H  
ATOM    288 1HB  LYS A  18       9.089   4.259   6.469  1.00  0.590          H  
ATOM    289 2HB  LYS A  18       8.359   5.064   7.800  1.00  0.590          H  
ATOM    290 1HG  LYS A  18       8.199   3.155   9.092  1.00  0.590          H  
ATOM    291 2HG  LYS A  18       8.809   2.118   7.791  1.00  0.590          H  
ATOM    292 1HD  LYS A  18      10.942   3.435   7.821  1.00  0.590          H  
ATOM    293 2HD  LYS A  18      10.306   4.410   9.158  1.00  0.590          H  
ATOM    294 1HE  LYS A  18      10.126   2.376  10.553  1.00  0.590          H  
ATOM    295 2HE  LYS A  18      10.760   1.402   9.214  1.00  0.590          H  
ATOM    296 1HZ  LYS A  18      12.475   1.966  10.789  1.00  0.590          H  
ATOM    297 2HZ  LYS A  18      12.796   2.676   9.335  1.00  0.590          H  
ATOM    298 3HZ  LYS A  18      12.206   3.580  10.580  1.00  0.590          H  
ATOM    299  N   VAL A  19       5.727   5.879   6.190  1.00  0.250          N  
ATOM    300  CA  VAL A  19       5.348   7.003   5.366  1.00  0.200          C  
ATOM    301  C   VAL A  19       5.535   8.339   6.052  1.00  0.230          C  
ATOM    302  O   VAL A  19       4.948   8.604   7.104  1.00  0.260          O  
ATOM    303  CB  VAL A  19       3.884   6.859   4.955  1.00  0.300          C  
ATOM    304  CG1 VAL A  19       3.471   8.040   4.142  1.00  0.300          C  
ATOM    305  CG2 VAL A  19       3.700   5.549   4.148  1.00  0.300          C  
ATOM    306  H   VAL A  19       5.246   5.702   7.079  1.00  0.300          H  
ATOM    307  HA  VAL A  19       5.965   7.003   4.467  1.00  0.240          H  
ATOM    308  HB  VAL A  19       3.261   6.837   5.848  1.00  0.360          H  
ATOM    309 1HG1 VAL A  19       2.470   7.925   3.884  1.00  0.360          H  
ATOM    310 2HG1 VAL A  19       3.581   8.969   4.699  1.00  0.360          H  
ATOM    311 3HG1 VAL A  19       4.081   8.069   3.257  1.00  0.360          H  
ATOM    312 1HG2 VAL A  19       2.661   5.442   3.852  1.00  0.360          H  
ATOM    313 2HG2 VAL A  19       4.317   5.583   3.270  1.00  0.360          H  
ATOM    314 3HG2 VAL A  19       3.987   4.690   4.754  1.00  0.360          H  
ATOM    315  N   TYR A  20       6.326   9.198   5.408  1.00  0.230          N  
ATOM    316  CA  TYR A  20       6.615  10.537   5.902  1.00  0.260          C  
ATOM    317  C   TYR A  20       6.009  11.612   5.001  1.00  0.260          C  
ATOM    318  O   TYR A  20       6.345  11.728   3.816  1.00  0.260          O  
ATOM    319  CB  TYR A  20       8.127  10.717   6.016  1.00  0.350          C  
ATOM    320  CG  TYR A  20       8.788   9.823   7.041  1.00  0.350          C  
ATOM    321  CD1 TYR A  20       9.088   8.491   6.738  1.00  0.350          C  
ATOM    322  CD2 TYR A  20       9.122  10.338   8.278  1.00  0.350          C  
ATOM    323  CE1 TYR A  20       9.694   7.697   7.687  1.00  0.350          C  
ATOM    324  CE2 TYR A  20       9.730   9.540   9.219  1.00  0.350          C  
ATOM    325  CZ  TYR A  20      10.008   8.228   8.935  1.00  0.350          C  
ATOM    326  OH  TYR A  20      10.609   7.441   9.889  1.00  0.350          O  
ATOM    327  H   TYR A  20       6.788   8.870   4.555  1.00  0.280          H  
ATOM    328  HA  TYR A  20       6.162  10.654   6.880  1.00  0.310          H  
ATOM    329 1HB  TYR A  20       8.581  10.520   5.062  1.00  0.420          H  
ATOM    330 2HB  TYR A  20       8.339  11.745   6.283  1.00  0.420          H  
ATOM    331  HD1 TYR A  20       8.843   8.076   5.757  1.00  0.420          H  
ATOM    332  HD2 TYR A  20       8.897  11.379   8.513  1.00  0.420          H  
ATOM    333  HE1 TYR A  20       9.928   6.663   7.458  1.00  0.420          H  
ATOM    334  HE2 TYR A  20       9.984   9.949  10.197  1.00  0.420          H  
ATOM    335  HH  TYR A  20      10.845   7.985  10.646  1.00  0.420          H  
ATOM    336  N   LEU A  21       5.103  12.402   5.575  1.00  0.290          N  
ATOM    337  CA  LEU A  21       4.377  13.439   4.852  1.00  0.310          C  
ATOM    338  C   LEU A  21       4.864  14.862   5.130  1.00  0.320          C  
ATOM    339  O   LEU A  21       4.764  15.388   6.249  1.00  0.340          O  
ATOM    340  CB  LEU A  21       2.880  13.413   5.222  1.00  0.430          C  
ATOM    341  CG  LEU A  21       2.084  12.123   5.039  1.00  0.430          C  
ATOM    342  CD1 LEU A  21       0.656  12.384   5.457  1.00  0.430          C  
ATOM    343  CD2 LEU A  21       2.102  11.680   3.661  1.00  0.430          C  
ATOM    344  H   LEU A  21       4.897  12.260   6.561  1.00  0.350          H  
ATOM    345  HA  LEU A  21       4.498  13.265   3.783  1.00  0.370          H  
ATOM    346 1HB  LEU A  21       2.791  13.695   6.272  1.00  0.510          H  
ATOM    347 2HB  LEU A  21       2.386  14.147   4.643  1.00  0.510          H  
ATOM    348  HG  LEU A  21       2.511  11.350   5.662  1.00  0.510          H  
ATOM    349 1HD1 LEU A  21       0.068  11.472   5.346  1.00  0.510          H  
ATOM    350 2HD1 LEU A  21       0.625  12.714   6.492  1.00  0.510          H  
ATOM    351 3HD1 LEU A  21       0.245  13.161   4.820  1.00  0.510          H  
ATOM    352 1HD2 LEU A  21       1.524  10.763   3.564  1.00  0.510          H  
ATOM    353 2HD2 LEU A  21       1.668  12.458   3.032  1.00  0.510          H  
ATOM    354 3HD2 LEU A  21       3.121  11.493   3.377  1.00  0.510          H  
ATOM    355  N   TYR A  22       5.363  15.514   4.088  1.00  0.350          N  
ATOM    356  CA  TYR A  22       5.882  16.872   4.179  1.00  0.400          C  
ATOM    357  C   TYR A  22       4.998  17.855   3.414  1.00  0.430          C  
ATOM    358  O   TYR A  22       4.833  17.737   2.198  1.00  0.470          O  
ATOM    359  CB  TYR A  22       7.295  16.907   3.593  1.00  0.540          C  
ATOM    360  CG  TYR A  22       8.338  16.146   4.355  1.00  0.540          C  
ATOM    361  CD1 TYR A  22       8.454  14.766   4.201  1.00  0.540          C  
ATOM    362  CD2 TYR A  22       9.212  16.827   5.179  1.00  0.540          C  
ATOM    363  CE1 TYR A  22       9.429  14.084   4.887  1.00  0.540          C  
ATOM    364  CE2 TYR A  22      10.193  16.146   5.857  1.00  0.540          C  
ATOM    365  CZ  TYR A  22      10.300  14.778   5.720  1.00  0.540          C  
ATOM    366  OH  TYR A  22      11.279  14.100   6.405  1.00  0.540          O  
ATOM    367  H   TYR A  22       5.439  15.024   3.191  1.00  0.420          H  
ATOM    368  HA  TYR A  22       5.908  17.175   5.227  1.00  0.480          H  
ATOM    369 1HB  TYR A  22       7.260  16.477   2.607  1.00  0.650          H  
ATOM    370 2HB  TYR A  22       7.622  17.934   3.485  1.00  0.650          H  
ATOM    371  HD1 TYR A  22       7.774  14.222   3.537  1.00  0.650          H  
ATOM    372  HD2 TYR A  22       9.127  17.898   5.296  1.00  0.650          H  
ATOM    373  HE1 TYR A  22       9.518  13.010   4.769  1.00  0.650          H  
ATOM    374  HE2 TYR A  22      10.879  16.689   6.511  1.00  0.650          H  
ATOM    375  HH  TYR A  22      11.831  14.729   6.881  1.00  0.650          H  
ATOM    376  N   GLN A  23       4.415  18.825   4.105  1.00  0.510          N  
ATOM    377  CA  GLN A  23       3.556  19.773   3.398  1.00  0.600          C  
ATOM    378  C   GLN A  23       4.442  20.840   2.758  1.00  0.650          C  
ATOM    379  O   GLN A  23       5.284  21.438   3.445  1.00  0.760          O  
ATOM    380  CB  GLN A  23       2.530  20.406   4.336  1.00  0.800          C  
ATOM    381  CG  GLN A  23       1.526  21.282   3.626  1.00  0.800          C  
ATOM    382  CD  GLN A  23       0.487  21.815   4.551  1.00  0.800          C  
ATOM    383  OE1 GLN A  23       0.541  21.587   5.760  1.00  0.800          O  
ATOM    384  NE2 GLN A  23      -0.475  22.544   4.006  1.00  0.800          N  
ATOM    385  H   GLN A  23       4.565  18.887   5.104  1.00  0.610          H  
ATOM    386  HA  GLN A  23       3.022  19.251   2.607  1.00  0.720          H  
ATOM    387 1HB  GLN A  23       1.989  19.634   4.866  1.00  0.960          H  
ATOM    388 2HB  GLN A  23       3.042  21.015   5.077  1.00  0.960          H  
ATOM    389 1HG  GLN A  23       2.040  22.127   3.170  1.00  0.960          H  
ATOM    390 2HG  GLN A  23       1.032  20.686   2.856  1.00  0.960          H  
ATOM    391 1HE2 GLN A  23      -1.196  22.934   4.582  1.00  0.960          H  
ATOM    392 2HE2 GLN A  23      -0.477  22.719   3.020  1.00  0.960          H  
ATOM    393  N   SER A  24       4.242  21.106   1.470  1.00  0.700          N  
ATOM    394  CA  SER A  24       5.074  22.099   0.781  1.00  0.850          C  
ATOM    395  C   SER A  24       4.380  22.767  -0.393  1.00  0.990          C  
ATOM    396  O   SER A  24       3.447  22.226  -0.983  1.00  1.090          O  
ATOM    397  CB  SER A  24       6.363  21.457   0.297  1.00  1.130          C  
ATOM    398  OG  SER A  24       6.103  20.487  -0.670  1.00  1.130          O  
ATOM    399  H   SER A  24       3.511  20.587   0.972  1.00  0.840          H  
ATOM    400  HA  SER A  24       5.327  22.878   1.498  1.00  1.020          H  
ATOM    401 1HB  SER A  24       7.019  22.220  -0.120  1.00  1.360          H  
ATOM    402 2HB  SER A  24       6.882  21.002   1.140  1.00  1.360          H  
ATOM    403  HG  SER A  24       6.953  20.089  -0.875  1.00  1.360          H  
ATOM    404  N   LYS A  25       4.877  23.943  -0.779  1.00  1.180          N  
ATOM    405  CA  LYS A  25       4.314  24.689  -1.909  1.00  1.490          C  
ATOM    406  C   LYS A  25       4.821  24.157  -3.237  1.00  1.330          C  
ATOM    407  O   LYS A  25       5.597  24.813  -3.934  1.00  1.590          O  
ATOM    408  CB  LYS A  25       4.640  26.176  -1.783  1.00  1.960          C  
ATOM    409  CG  LYS A  25       3.993  26.862  -0.583  1.00  1.960          C  
ATOM    410  CD  LYS A  25       4.371  28.341  -0.520  1.00  1.960          C  
ATOM    411  CE  LYS A  25       3.724  29.038   0.676  1.00  1.960          C  
ATOM    412  NZ  LYS A  25       4.110  30.477   0.757  1.00  1.960          N  
ATOM    413  H   LYS A  25       5.658  24.332  -0.272  1.00  1.420          H  
ATOM    414  HA  LYS A  25       3.230  24.566  -1.898  1.00  1.790          H  
ATOM    415 1HB  LYS A  25       5.719  26.306  -1.707  1.00  2.350          H  
ATOM    416 2HB  LYS A  25       4.310  26.694  -2.683  1.00  2.350          H  
ATOM    417 1HG  LYS A  25       2.909  26.773  -0.661  1.00  2.350          H  
ATOM    418 2HG  LYS A  25       4.312  26.370   0.334  1.00  2.350          H  
ATOM    419 1HD  LYS A  25       5.455  28.434  -0.442  1.00  2.350          H  
ATOM    420 2HD  LYS A  25       4.047  28.836  -1.435  1.00  2.350          H  
ATOM    421 1HE  LYS A  25       2.642  28.967   0.587  1.00  2.350          H  
ATOM    422 2HE  LYS A  25       4.037  28.537   1.592  1.00  2.350          H  
ATOM    423 1HZ  LYS A  25       3.663  30.901   1.559  1.00  2.350          H  
ATOM    424 2HZ  LYS A  25       5.113  30.555   0.853  1.00  2.350          H  
ATOM    425 3HZ  LYS A  25       3.814  30.955  -0.082  1.00  2.350          H  
ATOM    426  N   ASP A  26       4.371  22.968  -3.569  1.00  1.380          N  
ATOM    427  CA  ASP A  26       4.778  22.244  -4.762  1.00  1.920          C  
ATOM    428  C   ASP A  26       3.657  21.313  -5.144  1.00  1.490          C  
ATOM    429  O   ASP A  26       2.624  21.286  -4.484  1.00  1.620          O  
ATOM    430  CB  ASP A  26       6.077  21.452  -4.483  1.00  2.470          C  
ATOM    431  CG  ASP A  26       6.935  21.101  -5.744  1.00  2.470          C  
ATOM    432  OD1 ASP A  26       6.374  21.085  -6.829  1.00  2.470          O  
ATOM    433  OD2 ASP A  26       8.122  20.822  -5.596  1.00  2.470          O  
ATOM    434  H   ASP A  26       3.733  22.526  -2.895  1.00  1.660          H  
ATOM    435  HA  ASP A  26       4.946  22.950  -5.575  1.00  2.300          H  
ATOM    436 1HB  ASP A  26       6.696  22.016  -3.788  1.00  2.970          H  
ATOM    437 2HB  ASP A  26       5.807  20.513  -3.986  1.00  2.970          H  
ATOM    438  N   LYS A  27       3.825  20.572  -6.209  1.00  1.470          N  
ATOM    439  CA  LYS A  27       2.799  19.611  -6.542  1.00  1.220          C  
ATOM    440  C   LYS A  27       3.058  18.403  -5.667  1.00  1.040          C  
ATOM    441  O   LYS A  27       4.187  18.176  -5.231  1.00  1.280          O  
ATOM    442  CB  LYS A  27       2.782  19.278  -8.039  1.00  1.810          C  
ATOM    443  CG  LYS A  27       1.633  18.341  -8.444  1.00  1.810          C  
ATOM    444  CD  LYS A  27       1.470  18.201  -9.943  1.00  1.810          C  
ATOM    445  CE  LYS A  27       0.413  17.122 -10.295  1.00  1.810          C  
ATOM    446  NZ  LYS A  27      -0.982  17.446  -9.769  1.00  1.810          N  
ATOM    447  H   LYS A  27       4.693  20.665  -6.742  1.00  1.760          H  
ATOM    448  HA  LYS A  27       1.822  20.015  -6.272  1.00  1.460          H  
ATOM    449 1HB  LYS A  27       2.698  20.196  -8.617  1.00  2.170          H  
ATOM    450 2HB  LYS A  27       3.722  18.798  -8.311  1.00  2.170          H  
ATOM    451 1HG  LYS A  27       1.822  17.341  -8.045  1.00  2.170          H  
ATOM    452 2HG  LYS A  27       0.705  18.714  -8.015  1.00  2.170          H  
ATOM    453 1HD  LYS A  27       1.160  19.156 -10.368  1.00  2.170          H  
ATOM    454 2HD  LYS A  27       2.424  17.916 -10.385  1.00  2.170          H  
ATOM    455 1HE  LYS A  27       0.364  17.039 -11.379  1.00  2.170          H  
ATOM    456 2HE  LYS A  27       0.730  16.164  -9.881  1.00  2.170          H  
ATOM    457 1HZ  LYS A  27      -1.620  16.719 -10.041  1.00  2.170          H  
ATOM    458 2HZ  LYS A  27      -0.996  17.511  -8.726  1.00  2.170          H  
ATOM    459 3HZ  LYS A  27      -1.306  18.322 -10.147  1.00  2.170          H  
ATOM    460  N   GLY A  28       2.036  17.641  -5.362  1.00  0.920          N  
ATOM    461  CA  GLY A  28       2.291  16.465  -4.575  1.00  0.940          C  
ATOM    462  C   GLY A  28       3.168  15.518  -5.356  1.00  0.840          C  
ATOM    463  O   GLY A  28       3.046  15.362  -6.573  1.00  1.330          O  
ATOM    464  H   GLY A  28       1.104  17.850  -5.695  1.00  1.100          H  
ATOM    465 1HA  GLY A  28       2.791  16.761  -3.657  1.00  1.130          H  
ATOM    466 2HA  GLY A  28       1.365  15.975  -4.304  1.00  1.130          H  
ATOM    467  N   LYS A  29       4.027  14.847  -4.649  1.00  0.600          N  
ATOM    468  CA  LYS A  29       4.938  13.912  -5.273  1.00  0.500          C  
ATOM    469  C   LYS A  29       5.272  12.844  -4.284  1.00  0.430          C  
ATOM    470  O   LYS A  29       5.479  13.139  -3.114  1.00  0.480          O  
ATOM    471  CB  LYS A  29       6.161  14.666  -5.804  1.00  0.740          C  
ATOM    472  CG  LYS A  29       6.984  15.385  -4.746  1.00  0.740          C  
ATOM    473  CD  LYS A  29       8.085  16.237  -5.386  1.00  0.740          C  
ATOM    474  CE  LYS A  29       8.921  16.933  -4.327  1.00  0.740          C  
ATOM    475  NZ  LYS A  29       9.942  17.846  -4.913  1.00  0.740          N  
ATOM    476  H   LYS A  29       3.993  14.999  -3.637  1.00  0.720          H  
ATOM    477  HA  LYS A  29       4.435  13.440  -6.118  1.00  0.600          H  
ATOM    478 1HB  LYS A  29       6.819  13.968  -6.320  1.00  0.890          H  
ATOM    479 2HB  LYS A  29       5.835  15.411  -6.533  1.00  0.890          H  
ATOM    480 1HG  LYS A  29       6.328  16.039  -4.167  1.00  0.890          H  
ATOM    481 2HG  LYS A  29       7.438  14.665  -4.061  1.00  0.890          H  
ATOM    482 1HD  LYS A  29       8.728  15.607  -5.995  1.00  0.890          H  
ATOM    483 2HD  LYS A  29       7.628  16.998  -6.024  1.00  0.890          H  
ATOM    484 1HE  LYS A  29       8.264  17.510  -3.676  1.00  0.890          H  
ATOM    485 2HE  LYS A  29       9.431  16.174  -3.735  1.00  0.890          H  
ATOM    486 1HZ  LYS A  29      10.466  18.271  -4.159  1.00  0.890          H  
ATOM    487 2HZ  LYS A  29      10.567  17.329  -5.508  1.00  0.890          H  
ATOM    488 3HZ  LYS A  29       9.474  18.582  -5.456  1.00  0.890          H  
ATOM    489  N   ILE A  30       5.316  11.613  -4.749  1.00  0.410          N  
ATOM    490  CA  ILE A  30       5.603  10.479  -3.897  1.00  0.360          C  
ATOM    491  C   ILE A  30       6.827   9.738  -4.383  1.00  0.350          C  
ATOM    492  O   ILE A  30       6.979   9.544  -5.585  1.00  0.450          O  
ATOM    493  CB  ILE A  30       4.393   9.522  -3.833  1.00  0.520          C  
ATOM    494  CG1 ILE A  30       3.161  10.280  -3.354  1.00  0.520          C  
ATOM    495  CG2 ILE A  30       4.684   8.330  -2.892  1.00  0.520          C  
ATOM    496  CD1 ILE A  30       2.194  10.726  -4.439  1.00  0.520          C  
ATOM    497  H   ILE A  30       5.142  11.457  -5.734  1.00  0.490          H  
ATOM    498  HA  ILE A  30       5.810  10.840  -2.893  1.00  0.430          H  
ATOM    499  HB  ILE A  30       4.180   9.172  -4.813  1.00  0.630          H  
ATOM    500 1HG1 ILE A  30       2.620   9.659  -2.642  1.00  0.630          H  
ATOM    501 2HG1 ILE A  30       3.502  11.166  -2.861  1.00  0.630          H  
ATOM    502 1HG2 ILE A  30       3.820   7.668  -2.865  1.00  0.630          H  
ATOM    503 2HG2 ILE A  30       5.536   7.778  -3.249  1.00  0.630          H  
ATOM    504 3HG2 ILE A  30       4.892   8.693  -1.887  1.00  0.630          H  
ATOM    505 1HD1 ILE A  30       1.364  11.267  -3.981  1.00  0.630          H  
ATOM    506 2HD1 ILE A  30       2.682  11.373  -5.154  1.00  0.630          H  
ATOM    507 3HD1 ILE A  30       1.807   9.849  -4.958  1.00  0.630          H  
ATOM    508  N   THR A  31       7.731   9.421  -3.467  1.00  0.280          N  
ATOM    509  CA  THR A  31       8.914   8.625  -3.797  1.00  0.270          C  
ATOM    510  C   THR A  31       8.963   7.383  -2.893  1.00  0.260          C  
ATOM    511  O   THR A  31       8.964   7.506  -1.663  1.00  0.250          O  
ATOM    512  CB  THR A  31      10.212   9.446  -3.643  1.00  0.380          C  
ATOM    513  OG1 THR A  31      10.177  10.592  -4.511  1.00  0.380          O  
ATOM    514  CG2 THR A  31      11.389   8.589  -4.027  1.00  0.380          C  
ATOM    515  H   THR A  31       7.552   9.701  -2.496  1.00  0.340          H  
ATOM    516  HA  THR A  31       8.838   8.286  -4.832  1.00  0.320          H  
ATOM    517  HB  THR A  31      10.319   9.781  -2.608  1.00  0.460          H  
ATOM    518  HG1 THR A  31       9.526  11.218  -4.174  1.00  0.460          H  
ATOM    519 1HG2 THR A  31      12.302   9.172  -3.924  1.00  0.460          H  
ATOM    520 2HG2 THR A  31      11.441   7.722  -3.378  1.00  0.460          H  
ATOM    521 3HG2 THR A  31      11.276   8.264  -5.062  1.00  0.460          H  
ATOM    522  N   ILE A  32       9.027   6.194  -3.495  1.00  0.270          N  
ATOM    523  CA  ILE A  32       9.018   4.949  -2.736  1.00  0.280          C  
ATOM    524  C   ILE A  32      10.330   4.206  -2.931  1.00  0.320          C  
ATOM    525  O   ILE A  32      10.658   3.813  -4.043  1.00  0.350          O  
ATOM    526  CB  ILE A  32       7.848   4.063  -3.210  1.00  0.390          C  
ATOM    527  CG1 ILE A  32       6.507   4.851  -3.069  1.00  0.390          C  
ATOM    528  CG2 ILE A  32       7.813   2.814  -2.373  1.00  0.390          C  
ATOM    529  CD1 ILE A  32       5.328   4.191  -3.638  1.00  0.390          C  
ATOM    530  H   ILE A  32       9.063   6.169  -4.513  1.00  0.320          H  
ATOM    531  HA  ILE A  32       8.917   5.171  -1.681  1.00  0.340          H  
ATOM    532  HB  ILE A  32       7.986   3.806  -4.263  1.00  0.470          H  
ATOM    533 1HG1 ILE A  32       6.302   5.041  -2.045  1.00  0.470          H  
ATOM    534 2HG1 ILE A  32       6.620   5.793  -3.583  1.00  0.470          H  
ATOM    535 1HG2 ILE A  32       7.010   2.160  -2.681  1.00  0.470          H  
ATOM    536 2HG2 ILE A  32       8.746   2.273  -2.460  1.00  0.470          H  
ATOM    537 3HG2 ILE A  32       7.671   3.113  -1.347  1.00  0.470          H  
ATOM    538 1HD1 ILE A  32       4.456   4.830  -3.504  1.00  0.470          H  
ATOM    539 2HD1 ILE A  32       5.487   4.005  -4.690  1.00  0.470          H  
ATOM    540 3HD1 ILE A  32       5.166   3.284  -3.133  1.00  0.470          H  
ATOM    541  N   ASN A  33      11.114   4.044  -1.873  1.00  0.320          N  
ATOM    542  CA  ASN A  33      12.432   3.403  -1.991  1.00  0.360          C  
ATOM    543  C   ASN A  33      13.254   4.024  -3.127  1.00  0.370          C  
ATOM    544  O   ASN A  33      13.895   3.321  -3.913  1.00  0.400          O  
ATOM    545  CB  ASN A  33      12.336   1.896  -2.176  1.00  0.490          C  
ATOM    546  CG  ASN A  33      11.741   1.191  -0.977  1.00  0.490          C  
ATOM    547  OD1 ASN A  33      11.449   1.830   0.043  1.00  0.490          O  
ATOM    548  ND2 ASN A  33      11.620  -0.112  -1.061  1.00  0.490          N  
ATOM    549  H   ASN A  33      10.772   4.368  -0.959  1.00  0.380          H  
ATOM    550  HA  ASN A  33      12.984   3.589  -1.069  1.00  0.430          H  
ATOM    551 1HB  ASN A  33      11.741   1.678  -3.056  1.00  0.590          H  
ATOM    552 2HB  ASN A  33      13.332   1.492  -2.355  1.00  0.590          H  
ATOM    553 1HD2 ASN A  33      11.268  -0.668  -0.274  1.00  0.590          H  
ATOM    554 2HD2 ASN A  33      11.902  -0.586  -1.894  1.00  0.590          H  
ATOM    555  N   HIS A  34      13.218   5.352  -3.204  1.00  0.350          N  
ATOM    556  CA  HIS A  34      13.903   6.171  -4.209  1.00  0.350          C  
ATOM    557  C   HIS A  34      13.388   5.985  -5.652  1.00  0.320          C  
ATOM    558  O   HIS A  34      14.073   6.365  -6.606  1.00  0.320          O  
ATOM    559  CB  HIS A  34      15.412   5.909  -4.170  1.00  0.490          C  
ATOM    560  CG  HIS A  34      15.999   6.101  -2.808  1.00  0.490          C  
ATOM    561  ND1 HIS A  34      16.081   7.338  -2.195  1.00  0.490          N  
ATOM    562  CD2 HIS A  34      16.521   5.212  -1.934  1.00  0.490          C  
ATOM    563  CE1 HIS A  34      16.635   7.197  -1.004  1.00  0.490          C  
ATOM    564  NE2 HIS A  34      16.910   5.918  -0.822  1.00  0.490          N  
ATOM    565  H   HIS A  34      12.677   5.826  -2.497  1.00  0.420          H  
ATOM    566  HA  HIS A  34      13.771   7.216  -3.954  1.00  0.420          H  
ATOM    567 1HB  HIS A  34      15.639   4.905  -4.519  1.00  0.590          H  
ATOM    568 2HB  HIS A  34      15.911   6.600  -4.847  1.00  0.590          H  
ATOM    569  HD2 HIS A  34      16.611   4.135  -2.087  1.00  0.590          H  
ATOM    570  HE1 HIS A  34      16.830   7.999  -0.292  1.00  0.590          H  
ATOM    571  HE2 HIS A  34      17.337   5.518   0.003  1.00  0.590          H  
ATOM    572  N   ARG A  35      12.162   5.474  -5.820  1.00  0.360          N  
ATOM    573  CA  ARG A  35      11.527   5.299  -7.133  1.00  0.360          C  
ATOM    574  C   ARG A  35      10.173   6.028  -7.229  1.00  0.310          C  
ATOM    575  O   ARG A  35       9.471   6.203  -6.234  1.00  0.320          O  
ATOM    576  CB  ARG A  35      11.258   3.817  -7.398  1.00  0.500          C  
ATOM    577  CG  ARG A  35      12.409   2.971  -7.945  1.00  0.500          C  
ATOM    578  CD  ARG A  35      13.354   2.544  -6.871  1.00  0.500          C  
ATOM    579  NE  ARG A  35      14.318   1.569  -7.348  1.00  0.500          N  
ATOM    580  CZ  ARG A  35      15.298   1.013  -6.599  1.00  0.500          C  
ATOM    581  NH1 ARG A  35      15.434   1.328  -5.321  1.00  0.500          N  
ATOM    582  NH2 ARG A  35      16.129   0.140  -7.155  1.00  0.500          N  
ATOM    583  H   ARG A  35      11.657   5.115  -5.012  1.00  0.430          H  
ATOM    584  HA  ARG A  35      12.193   5.693  -7.901  1.00  0.430          H  
ATOM    585 1HB  ARG A  35      10.963   3.355  -6.465  1.00  0.600          H  
ATOM    586 2HB  ARG A  35      10.418   3.720  -8.059  1.00  0.600          H  
ATOM    587 1HG  ARG A  35      12.004   2.080  -8.422  1.00  0.600          H  
ATOM    588 2HG  ARG A  35      12.969   3.556  -8.674  1.00  0.600          H  
ATOM    589 1HD  ARG A  35      13.911   3.403  -6.525  1.00  0.600          H  
ATOM    590 2HD  ARG A  35      12.796   2.111  -6.038  1.00  0.600          H  
ATOM    591  HE  ARG A  35      14.259   1.296  -8.317  1.00  0.600          H  
ATOM    592 1HH1 ARG A  35      14.789   2.004  -4.865  1.00  0.600          H  
ATOM    593 2HH1 ARG A  35      16.167   0.909  -4.772  1.00  0.600          H  
ATOM    594 1HH2 ARG A  35      16.029  -0.103  -8.131  1.00  0.600          H  
ATOM    595 2HH2 ARG A  35      16.864  -0.281  -6.606  1.00  0.600          H  
ATOM    596  N   ASN A  36       9.760   6.453  -8.422  1.00  0.320          N  
ATOM    597  CA  ASN A  36       8.423   7.038  -8.537  1.00  0.320          C  
ATOM    598  C   ASN A  36       7.447   5.886  -8.327  1.00  0.320          C  
ATOM    599  O   ASN A  36       7.797   4.765  -8.683  1.00  0.340          O  
ATOM    600  CB  ASN A  36       8.213   7.655  -9.920  1.00  0.450          C  
ATOM    601  CG  ASN A  36       6.962   8.499 -10.050  1.00  0.450          C  
ATOM    602  OD1 ASN A  36       5.826   7.983 -10.165  1.00  0.450          O  
ATOM    603  ND2 ASN A  36       7.145   9.801 -10.039  1.00  0.450          N  
ATOM    604  H   ASN A  36      10.318   6.325  -9.287  1.00  0.380          H  
ATOM    605  HA  ASN A  36       8.287   7.793  -7.760  1.00  0.380          H  
ATOM    606 1HB  ASN A  36       9.079   8.261 -10.179  1.00  0.540          H  
ATOM    607 2HB  ASN A  36       8.156   6.852 -10.659  1.00  0.540          H  
ATOM    608 1HD2 ASN A  36       6.363  10.420 -10.126  1.00  0.540          H  
ATOM    609 2HD2 ASN A  36       8.070  10.177  -9.948  1.00  0.540          H  
ATOM    610  N   PRO A  37       6.258   6.040  -7.729  1.00  0.410          N  
ATOM    611  CA  PRO A  37       5.259   4.994  -7.688  1.00  0.410          C  
ATOM    612  C   PRO A  37       5.036   4.366  -9.049  1.00  0.310          C  
ATOM    613  O   PRO A  37       4.829   3.160  -9.123  1.00  0.380          O  
ATOM    614  CB  PRO A  37       4.026   5.747  -7.219  1.00  0.610          C  
ATOM    615  CG  PRO A  37       4.581   6.811  -6.344  1.00  0.610          C  
ATOM    616  CD  PRO A  37       5.910   7.216  -6.970  1.00  0.610          C  
ATOM    617  HA  PRO A  37       5.563   4.234  -6.957  1.00  0.490          H  
ATOM    618 1HB  PRO A  37       3.472   6.150  -8.083  1.00  0.740          H  
ATOM    619 2HB  PRO A  37       3.347   5.076  -6.697  1.00  0.740          H  
ATOM    620 1HG  PRO A  37       3.861   7.634  -6.333  1.00  0.740          H  
ATOM    621 2HG  PRO A  37       4.681   6.464  -5.317  1.00  0.740          H  
ATOM    622 1HD  PRO A  37       5.807   8.120  -7.573  1.00  0.740          H  
ATOM    623 2HD  PRO A  37       6.649   7.322  -6.171  1.00  0.740          H  
ATOM    624  N   SER A  38       5.142   5.144 -10.147  1.00  0.310          N  
ATOM    625  CA  SER A  38       4.947   4.582 -11.479  1.00  0.420          C  
ATOM    626  C   SER A  38       6.104   3.678 -11.917  1.00  0.460          C  
ATOM    627  O   SER A  38       5.980   2.939 -12.898  1.00  0.630          O  
ATOM    628  CB  SER A  38       4.733   5.690 -12.494  1.00  0.540          C  
ATOM    629  OG  SER A  38       5.893   6.444 -12.685  1.00  0.540          O  
ATOM    630  H   SER A  38       5.318   6.153 -10.102  1.00  0.370          H  
ATOM    631  HA  SER A  38       4.048   3.970 -11.463  1.00  0.500          H  
ATOM    632 1HB  SER A  38       4.416   5.257 -13.441  1.00  0.650          H  
ATOM    633 2HB  SER A  38       3.932   6.340 -12.146  1.00  0.650          H  
ATOM    634  HG  SER A  38       5.656   7.147 -13.296  1.00  0.650          H  
ATOM    635  N   ASP A  39       7.233   3.733 -11.199  1.00  0.400          N  
ATOM    636  CA  ASP A  39       8.385   2.894 -11.481  1.00  0.520          C  
ATOM    637  C   ASP A  39       8.328   1.708 -10.528  1.00  0.480          C  
ATOM    638  O   ASP A  39       8.656   0.577 -10.888  1.00  0.760          O  
ATOM    639  CB  ASP A  39       9.727   3.589 -11.157  1.00  0.680          C  
ATOM    640  CG  ASP A  39      10.106   4.863 -11.913  1.00  0.680          C  
ATOM    641  OD1 ASP A  39      10.081   4.887 -13.126  1.00  0.680          O  
ATOM    642  OD2 ASP A  39      10.493   5.824 -11.216  1.00  0.680          O  
ATOM    643  H   ASP A  39       7.279   4.350 -10.400  1.00  0.480          H  
ATOM    644  HA  ASP A  39       8.355   2.547 -12.512  1.00  0.620          H  
ATOM    645 1HB  ASP A  39       9.711   3.846 -10.121  1.00  0.820          H  
ATOM    646 2HB  ASP A  39      10.531   2.867 -11.288  1.00  0.820          H  
ATOM    647  N   TYR A  40       7.941   2.002  -9.279  1.00  0.400          N  
ATOM    648  CA  TYR A  40       7.915   1.020  -8.210  1.00  0.390          C  
ATOM    649  C   TYR A  40       6.804  -0.010  -8.438  1.00  0.410          C  
ATOM    650  O   TYR A  40       7.057  -1.207  -8.364  1.00  0.480          O  
ATOM    651  CB  TYR A  40       7.741   1.698  -6.844  1.00  0.550          C  
ATOM    652  CG  TYR A  40       7.980   0.757  -5.676  1.00  0.550          C  
ATOM    653  CD1 TYR A  40       9.179   0.797  -4.985  1.00  0.550          C  
ATOM    654  CD2 TYR A  40       7.060  -0.179  -5.335  1.00  0.550          C  
ATOM    655  CE1 TYR A  40       9.391  -0.092  -3.953  1.00  0.550          C  
ATOM    656  CE2 TYR A  40       7.270  -1.043  -4.328  1.00  0.550          C  
ATOM    657  CZ  TYR A  40       8.415  -1.011  -3.632  1.00  0.550          C  
ATOM    658  OH  TYR A  40       8.607  -1.911  -2.627  1.00  0.550          O  
ATOM    659  H   TYR A  40       7.695   2.966  -9.064  1.00  0.480          H  
ATOM    660  HA  TYR A  40       8.865   0.487  -8.211  1.00  0.470          H  
ATOM    661 1HB  TYR A  40       8.426   2.545  -6.757  1.00  0.660          H  
ATOM    662 2HB  TYR A  40       6.731   2.090  -6.762  1.00  0.660          H  
ATOM    663  HD1 TYR A  40       9.949   1.525  -5.247  1.00  0.660          H  
ATOM    664  HD2 TYR A  40       6.158  -0.252  -5.872  1.00  0.660          H  
ATOM    665  HE1 TYR A  40      10.315  -0.074  -3.406  1.00  0.660          H  
ATOM    666  HE2 TYR A  40       6.509  -1.775  -4.092  1.00  0.660          H  
ATOM    667  HH  TYR A  40       7.863  -2.549  -2.628  1.00  0.660          H  
ATOM    668  N   PHE A  41       5.571   0.464  -8.693  1.00  0.400          N  
ATOM    669  CA  PHE A  41       4.399  -0.381  -8.919  1.00  0.470          C  
ATOM    670  C   PHE A  41       3.858  -0.147 -10.336  1.00  0.550          C  
ATOM    671  O   PHE A  41       3.004   0.711 -10.520  1.00  0.550          O  
ATOM    672  CB  PHE A  41       3.245  -0.024  -7.968  1.00  0.630          C  
ATOM    673  CG  PHE A  41       3.471  -0.205  -6.513  1.00  0.630          C  
ATOM    674  CD1 PHE A  41       3.842   0.853  -5.734  1.00  0.630          C  
ATOM    675  CD2 PHE A  41       3.303  -1.423  -5.911  1.00  0.630          C  
ATOM    676  CE1 PHE A  41       4.032   0.683  -4.376  1.00  0.630          C  
ATOM    677  CE2 PHE A  41       3.501  -1.572  -4.558  1.00  0.630          C  
ATOM    678  CZ  PHE A  41       3.860  -0.523  -3.799  1.00  0.630          C  
ATOM    679  H   PHE A  41       5.432   1.473  -8.742  1.00  0.480          H  
ATOM    680  HA  PHE A  41       4.672  -1.425  -8.769  1.00  0.560          H  
ATOM    681 1HB  PHE A  41       3.003   1.022  -8.123  1.00  0.760          H  
ATOM    682 2HB  PHE A  41       2.362  -0.597  -8.244  1.00  0.760          H  
ATOM    683  HD1 PHE A  41       3.988   1.830  -6.199  1.00  0.760          H  
ATOM    684  HD2 PHE A  41       3.012  -2.279  -6.513  1.00  0.760          H  
ATOM    685  HE1 PHE A  41       4.318   1.502  -3.771  1.00  0.760          H  
ATOM    686  HE2 PHE A  41       3.371  -2.524  -4.097  1.00  0.760          H  
ATOM    687  HZ  PHE A  41       4.017  -0.647  -2.732  1.00  0.760          H  
ATOM    688  N   PRO A  42       4.259  -0.917 -11.354  1.00  0.770          N  
ATOM    689  CA  PRO A  42       3.866  -0.735 -12.748  1.00  0.920          C  
ATOM    690  C   PRO A  42       2.346  -0.801 -12.990  1.00  0.830          C  
ATOM    691  O   PRO A  42       1.853  -0.325 -14.009  1.00  0.940          O  
ATOM    692  CB  PRO A  42       4.562  -1.918 -13.438  1.00  1.380          C  
ATOM    693  CG  PRO A  42       5.728  -2.262 -12.531  1.00  1.380          C  
ATOM    694  CD  PRO A  42       5.223  -2.005 -11.137  1.00  1.380          C  
ATOM    695  HA  PRO A  42       4.274   0.225 -13.108  1.00  1.100          H  
ATOM    696 1HB  PRO A  42       3.850  -2.749 -13.564  1.00  1.660          H  
ATOM    697 2HB  PRO A  42       4.884  -1.618 -14.446  1.00  1.660          H  
ATOM    698 1HG  PRO A  42       6.044  -3.304 -12.684  1.00  1.660          H  
ATOM    699 2HG  PRO A  42       6.598  -1.627 -12.776  1.00  1.660          H  
ATOM    700 1HD  PRO A  42       4.732  -2.891 -10.717  1.00  1.660          H  
ATOM    701 2HD  PRO A  42       6.073  -1.678 -10.543  1.00  1.660          H  
ATOM    702  N   ASN A  43       1.609  -1.427 -12.076  1.00  1.220          N  
ATOM    703  CA  ASN A  43       0.167  -1.560 -12.206  1.00  1.300          C  
ATOM    704  C   ASN A  43      -0.544  -0.362 -11.596  1.00  1.070          C  
ATOM    705  O   ASN A  43      -0.627  -0.219 -10.365  1.00  1.660          O  
ATOM    706  CB  ASN A  43      -0.307  -2.856 -11.573  1.00  1.790          C  
ATOM    707  CG  ASN A  43      -1.802  -3.132 -11.768  1.00  1.790          C  
ATOM    708  OD1 ASN A  43      -2.664  -2.231 -11.852  1.00  1.790          O  
ATOM    709  ND2 ASN A  43      -2.120  -4.408 -11.845  1.00  1.790          N  
ATOM    710  H   ASN A  43       2.057  -1.820 -11.267  1.00  1.460          H  
ATOM    711  HA  ASN A  43      -0.085  -1.582 -13.268  1.00  1.560          H  
ATOM    712 1HB  ASN A  43       0.259  -3.687 -11.995  1.00  2.150          H  
ATOM    713 2HB  ASN A  43      -0.091  -2.828 -10.507  1.00  2.150          H  
ATOM    714 1HD2 ASN A  43      -3.076  -4.683 -11.975  1.00  2.150          H  
ATOM    715 2HD2 ASN A  43      -1.407  -5.109 -11.777  1.00  2.150          H  
ATOM    716  N   LYS A  44      -1.122   0.450 -12.464  1.00  0.760          N  
ATOM    717  CA  LYS A  44      -1.752   1.702 -12.087  1.00  1.180          C  
ATOM    718  C   LYS A  44      -2.878   1.580 -11.070  1.00  0.920          C  
ATOM    719  O   LYS A  44      -3.213   2.569 -10.416  1.00  1.040          O  
ATOM    720  CB  LYS A  44      -2.311   2.399 -13.331  1.00  1.480          C  
ATOM    721  CG  LYS A  44      -3.521   1.681 -13.979  1.00  1.480          C  
ATOM    722  CD  LYS A  44      -3.994   2.391 -15.242  1.00  1.480          C  
ATOM    723  CE  LYS A  44      -5.223   1.700 -15.840  1.00  1.480          C  
ATOM    724  NZ  LYS A  44      -5.682   2.364 -17.096  1.00  1.480          N  
ATOM    725  H   LYS A  44      -1.024   0.219 -13.446  1.00  0.910          H  
ATOM    726  HA  LYS A  44      -0.983   2.339 -11.650  1.00  1.420          H  
ATOM    727 1HB  LYS A  44      -2.623   3.411 -13.071  1.00  1.780          H  
ATOM    728 2HB  LYS A  44      -1.527   2.481 -14.083  1.00  1.780          H  
ATOM    729 1HG  LYS A  44      -3.256   0.650 -14.218  1.00  1.780          H  
ATOM    730 2HG  LYS A  44      -4.356   1.666 -13.281  1.00  1.780          H  
ATOM    731 1HD  LYS A  44      -4.250   3.424 -15.000  1.00  1.780          H  
ATOM    732 2HD  LYS A  44      -3.194   2.396 -15.983  1.00  1.780          H  
ATOM    733 1HE  LYS A  44      -4.975   0.663 -16.059  1.00  1.780          H  
ATOM    734 2HE  LYS A  44      -6.034   1.722 -15.111  1.00  1.780          H  
ATOM    735 1HZ  LYS A  44      -6.492   1.879 -17.458  1.00  1.780          H  
ATOM    736 2HZ  LYS A  44      -5.927   3.326 -16.901  1.00  1.780          H  
ATOM    737 3HZ  LYS A  44      -4.942   2.339 -17.783  1.00  1.780          H  
ATOM    738  N   LEU A  45      -3.496   0.405 -10.957  1.00  0.690          N  
ATOM    739  CA  LEU A  45      -4.613   0.267 -10.040  1.00  0.610          C  
ATOM    740  C   LEU A  45      -4.096   0.172  -8.621  1.00  0.550          C  
ATOM    741  O   LEU A  45      -4.752   0.615  -7.676  1.00  0.620          O  
ATOM    742  CB  LEU A  45      -5.431  -0.979 -10.384  1.00  0.890          C  
ATOM    743  CG  LEU A  45      -6.135  -0.979 -11.777  1.00  0.890          C  
ATOM    744  CD1 LEU A  45      -6.773  -2.336 -11.990  1.00  0.890          C  
ATOM    745  CD2 LEU A  45      -7.185   0.143 -11.868  1.00  0.890          C  
ATOM    746  H   LEU A  45      -3.159  -0.403 -11.486  1.00  0.830          H  
ATOM    747  HA  LEU A  45      -5.237   1.153 -10.106  1.00  0.730          H  
ATOM    748 1HB  LEU A  45      -4.771  -1.842 -10.343  1.00  1.060          H  
ATOM    749 2HB  LEU A  45      -6.200  -1.104  -9.621  1.00  1.060          H  
ATOM    750  HG  LEU A  45      -5.389  -0.833 -12.557  1.00  1.060          H  
ATOM    751 1HD1 LEU A  45      -7.249  -2.365 -12.970  1.00  1.060          H  
ATOM    752 2HD1 LEU A  45      -6.005  -3.110 -11.940  1.00  1.060          H  
ATOM    753 3HD1 LEU A  45      -7.521  -2.516 -11.219  1.00  1.060          H  
ATOM    754 1HD2 LEU A  45      -7.659   0.110 -12.849  1.00  1.060          H  
ATOM    755 2HD2 LEU A  45      -7.942  -0.000 -11.095  1.00  1.060          H  
ATOM    756 3HD2 LEU A  45      -6.719   1.114 -11.739  1.00  1.060          H  
ATOM    757  N   VAL A  46      -2.902  -0.394  -8.478  1.00  0.590          N  
ATOM    758  CA  VAL A  46      -2.275  -0.577  -7.192  1.00  0.670          C  
ATOM    759  C   VAL A  46      -1.950   0.814  -6.656  1.00  0.590          C  
ATOM    760  O   VAL A  46      -2.193   1.127  -5.481  1.00  0.580          O  
ATOM    761  CB  VAL A  46      -1.021  -1.474  -7.354  1.00  0.910          C  
ATOM    762  CG1 VAL A  46      -0.256  -1.553  -6.108  1.00  0.910          C  
ATOM    763  CG2 VAL A  46      -1.457  -2.874  -7.779  1.00  0.910          C  
ATOM    764  H   VAL A  46      -2.374  -0.687  -9.301  1.00  0.710          H  
ATOM    765  HA  VAL A  46      -2.979  -1.064  -6.516  1.00  0.800          H  
ATOM    766  HB  VAL A  46      -0.369  -1.048  -8.108  1.00  1.090          H  
ATOM    767 1HG1 VAL A  46       0.606  -2.189  -6.252  1.00  1.090          H  
ATOM    768 2HG1 VAL A  46       0.074  -0.557  -5.812  1.00  1.090          H  
ATOM    769 3HG1 VAL A  46      -0.893  -1.982  -5.343  1.00  1.090          H  
ATOM    770 1HG2 VAL A  46      -0.579  -3.508  -7.908  1.00  1.090          H  
ATOM    771 2HG2 VAL A  46      -2.102  -3.299  -7.012  1.00  1.090          H  
ATOM    772 3HG2 VAL A  46      -2.005  -2.818  -8.718  1.00  1.090          H  
ATOM    773  N   ILE A  47      -1.424   1.650  -7.551  1.00  0.560          N  
ATOM    774  CA  ILE A  47      -1.082   3.021  -7.196  1.00  0.590          C  
ATOM    775  C   ILE A  47      -2.333   3.803  -6.821  1.00  0.470          C  
ATOM    776  O   ILE A  47      -2.350   4.512  -5.807  1.00  0.460          O  
ATOM    777  CB  ILE A  47      -0.367   3.760  -8.334  1.00  0.810          C  
ATOM    778  CG1 ILE A  47       0.992   3.112  -8.580  1.00  0.810          C  
ATOM    779  CG2 ILE A  47      -0.188   5.271  -7.934  1.00  0.810          C  
ATOM    780  CD1 ILE A  47       1.650   3.542  -9.847  1.00  0.810          C  
ATOM    781  H   ILE A  47      -1.253   1.281  -8.495  1.00  0.670          H  
ATOM    782  HA  ILE A  47      -0.447   3.000  -6.332  1.00  0.710          H  
ATOM    783  HB  ILE A  47      -0.951   3.683  -9.252  1.00  0.980          H  
ATOM    784 1HG1 ILE A  47       1.659   3.336  -7.759  1.00  0.980          H  
ATOM    785 2HG1 ILE A  47       0.855   2.029  -8.635  1.00  0.980          H  
ATOM    786 1HG2 ILE A  47       0.317   5.815  -8.720  1.00  0.980          H  
ATOM    787 2HG2 ILE A  47      -1.154   5.749  -7.765  1.00  0.980          H  
ATOM    788 3HG2 ILE A  47       0.399   5.346  -7.020  1.00  0.980          H  
ATOM    789 1HD1 ILE A  47       2.574   3.014  -9.942  1.00  0.980          H  
ATOM    790 2HD1 ILE A  47       1.016   3.292 -10.692  1.00  0.980          H  
ATOM    791 3HD1 ILE A  47       1.847   4.605  -9.845  1.00  0.980          H  
ATOM    792  N   GLN A  48      -3.392   3.675  -7.628  1.00  0.450          N  
ATOM    793  CA  GLN A  48      -4.621   4.389  -7.330  1.00  0.480          C  
ATOM    794  C   GLN A  48      -5.099   4.078  -5.913  1.00  0.480          C  
ATOM    795  O   GLN A  48      -5.535   4.986  -5.204  1.00  0.580          O  
ATOM    796  CB  GLN A  48      -5.708   4.010  -8.348  1.00  0.660          C  
ATOM    797  CG  GLN A  48      -7.043   4.747  -8.203  1.00  0.660          C  
ATOM    798  CD  GLN A  48      -6.950   6.229  -8.470  1.00  0.660          C  
ATOM    799  OE1 GLN A  48      -6.443   6.660  -9.511  1.00  0.660          O  
ATOM    800  NE2 GLN A  48      -7.444   7.010  -7.531  1.00  0.660          N  
ATOM    801  H   GLN A  48      -3.331   3.117  -8.484  1.00  0.540          H  
ATOM    802  HA  GLN A  48      -4.424   5.459  -7.401  1.00  0.580          H  
ATOM    803 1HB  GLN A  48      -5.329   4.175  -9.357  1.00  0.790          H  
ATOM    804 2HB  GLN A  48      -5.916   2.944  -8.257  1.00  0.790          H  
ATOM    805 1HG  GLN A  48      -7.747   4.320  -8.914  1.00  0.790          H  
ATOM    806 2HG  GLN A  48      -7.418   4.611  -7.187  1.00  0.790          H  
ATOM    807 1HE2 GLN A  48      -7.428   8.032  -7.615  1.00  0.790          H  
ATOM    808 2HE2 GLN A  48      -7.840   6.619  -6.700  1.00  0.790          H  
ATOM    809  N   ASP A  49      -4.995   2.817  -5.467  1.00  0.440          N  
ATOM    810  CA  ASP A  49      -5.385   2.529  -4.088  1.00  0.480          C  
ATOM    811  C   ASP A  49      -4.476   3.240  -3.078  1.00  0.420          C  
ATOM    812  O   ASP A  49      -4.966   3.832  -2.115  1.00  0.380          O  
ATOM    813  CB  ASP A  49      -5.357   1.025  -3.782  1.00  0.660          C  
ATOM    814  CG  ASP A  49      -6.503   0.201  -4.400  1.00  0.660          C  
ATOM    815  OD1 ASP A  49      -7.472   0.763  -4.857  1.00  0.660          O  
ATOM    816  OD2 ASP A  49      -6.395  -1.003  -4.374  1.00  0.660          O  
ATOM    817  H   ASP A  49      -4.718   2.064  -6.110  1.00  0.530          H  
ATOM    818  HA  ASP A  49      -6.404   2.888  -3.943  1.00  0.580          H  
ATOM    819 1HB  ASP A  49      -4.412   0.615  -4.153  1.00  0.790          H  
ATOM    820 2HB  ASP A  49      -5.368   0.878  -2.703  1.00  0.790          H  
ATOM    821  N   MET A  50      -3.157   3.276  -3.322  1.00  0.420          N  
ATOM    822  CA  MET A  50      -2.250   3.910  -2.348  1.00  0.360          C  
ATOM    823  C   MET A  50      -2.588   5.354  -2.059  1.00  0.340          C  
ATOM    824  O   MET A  50      -2.488   5.828  -0.928  1.00  0.330          O  
ATOM    825  CB  MET A  50      -0.801   3.949  -2.818  1.00  0.530          C  
ATOM    826  CG  MET A  50      -0.090   2.679  -2.854  1.00  0.530          C  
ATOM    827  SD  MET A  50       1.654   2.918  -3.118  1.00  0.530          S  
ATOM    828  CE  MET A  50       1.791   3.294  -4.825  1.00  0.530          C  
ATOM    829  H   MET A  50      -2.790   2.757  -4.131  1.00  0.500          H  
ATOM    830  HA  MET A  50      -2.308   3.355  -1.421  1.00  0.430          H  
ATOM    831 1HB  MET A  50      -0.778   4.370  -3.817  1.00  0.630          H  
ATOM    832 2HB  MET A  50      -0.237   4.623  -2.172  1.00  0.630          H  
ATOM    833 1HG  MET A  50      -0.238   2.165  -1.917  1.00  0.630          H  
ATOM    834 2HG  MET A  50      -0.487   2.074  -3.663  1.00  0.630          H  
ATOM    835 1HE  MET A  50       2.824   3.479  -5.064  1.00  0.630          H  
ATOM    836 2HE  MET A  50       1.434   2.446  -5.399  1.00  0.630          H  
ATOM    837 3HE  MET A  50       1.212   4.184  -5.056  1.00  0.630          H  
ATOM    838  N   GLU A  51      -2.985   6.071  -3.088  1.00  0.360          N  
ATOM    839  CA  GLU A  51      -3.265   7.487  -2.942  1.00  0.370          C  
ATOM    840  C   GLU A  51      -4.697   7.806  -2.492  1.00  0.350          C  
ATOM    841  O   GLU A  51      -5.035   8.981  -2.310  1.00  0.370          O  
ATOM    842  CB  GLU A  51      -2.944   8.216  -4.254  1.00  0.510          C  
ATOM    843  CG  GLU A  51      -1.448   8.170  -4.649  1.00  0.510          C  
ATOM    844  CD  GLU A  51      -1.117   8.928  -5.920  1.00  0.510          C  
ATOM    845  OE1 GLU A  51      -1.984   9.589  -6.454  1.00  0.510          O  
ATOM    846  OE2 GLU A  51      -0.001   8.853  -6.359  1.00  0.510          O  
ATOM    847  H   GLU A  51      -3.023   5.615  -4.011  1.00  0.430          H  
ATOM    848  HA  GLU A  51      -2.590   7.876  -2.180  1.00  0.440          H  
ATOM    849 1HB  GLU A  51      -3.517   7.759  -5.066  1.00  0.620          H  
ATOM    850 2HB  GLU A  51      -3.248   9.261  -4.179  1.00  0.620          H  
ATOM    851 1HG  GLU A  51      -0.855   8.577  -3.830  1.00  0.620          H  
ATOM    852 2HG  GLU A  51      -1.160   7.122  -4.779  1.00  0.620          H  
ATOM    853  N   GLN A  52      -5.543   6.794  -2.256  1.00  0.340          N  
ATOM    854  CA  GLN A  52      -6.921   7.100  -1.887  1.00  0.360          C  
ATOM    855  C   GLN A  52      -7.077   8.062  -0.697  1.00  0.320          C  
ATOM    856  O   GLN A  52      -7.963   8.915  -0.770  1.00  0.350          O  
ATOM    857  CB  GLN A  52      -7.760   5.833  -1.647  1.00  0.500          C  
ATOM    858  CG  GLN A  52      -9.198   6.143  -1.205  1.00  0.500          C  
ATOM    859  CD  GLN A  52     -10.008   4.922  -0.934  1.00  0.500          C  
ATOM    860  OE1 GLN A  52      -9.562   3.789  -1.128  1.00  0.500          O  
ATOM    861  NE2 GLN A  52     -11.228   5.136  -0.468  1.00  0.500          N  
ATOM    862  H   GLN A  52      -5.236   5.818  -2.359  1.00  0.410          H  
ATOM    863  HA  GLN A  52      -7.373   7.595  -2.751  1.00  0.430          H  
ATOM    864 1HB  GLN A  52      -7.820   5.280  -2.589  1.00  0.600          H  
ATOM    865 2HB  GLN A  52      -7.308   5.167  -0.941  1.00  0.600          H  
ATOM    866 1HG  GLN A  52      -9.179   6.716  -0.284  1.00  0.600          H  
ATOM    867 2HG  GLN A  52      -9.690   6.721  -1.988  1.00  0.600          H  
ATOM    868 1HE2 GLN A  52     -11.829   4.360  -0.256  1.00  0.600          H  
ATOM    869 2HE2 GLN A  52     -11.554   6.071  -0.321  1.00  0.600          H  
ATOM    870  N   PRO A  53      -6.357   7.921   0.448  1.00  0.250          N  
ATOM    871  CA  PRO A  53      -6.428   8.831   1.578  1.00  0.230          C  
ATOM    872  C   PRO A  53      -6.171  10.279   1.188  1.00  0.230          C  
ATOM    873  O   PRO A  53      -6.748  11.189   1.784  1.00  0.240          O  
ATOM    874  CB  PRO A  53      -5.291   8.333   2.466  1.00  0.350          C  
ATOM    875  CG  PRO A  53      -5.166   6.878   2.135  1.00  0.350          C  
ATOM    876  CD  PRO A  53      -5.417   6.808   0.660  1.00  0.350          C  
ATOM    877  HA  PRO A  53      -7.402   8.727   2.075  1.00  0.280          H  
ATOM    878 1HB  PRO A  53      -4.377   8.888   2.238  1.00  0.410          H  
ATOM    879 2HB  PRO A  53      -5.523   8.527   3.513  1.00  0.410          H  
ATOM    880 1HG  PRO A  53      -4.151   6.517   2.401  1.00  0.410          H  
ATOM    881 2HG  PRO A  53      -5.871   6.279   2.707  1.00  0.410          H  
ATOM    882 1HD  PRO A  53      -4.464   6.977   0.153  1.00  0.410          H  
ATOM    883 2HD  PRO A  53      -5.847   5.862   0.422  1.00  0.410          H  
ATOM    884  N   LEU A  54      -5.287  10.492   0.196  1.00  0.260          N  
ATOM    885  CA  LEU A  54      -4.959  11.828  -0.250  1.00  0.300          C  
ATOM    886  C   LEU A  54      -6.120  12.397  -1.028  1.00  0.360          C  
ATOM    887  O   LEU A  54      -6.469  13.574  -0.889  1.00  0.420          O  
ATOM    888  CB  LEU A  54      -3.686  11.793  -1.098  1.00  0.400          C  
ATOM    889  CG  LEU A  54      -2.370  11.405  -0.355  1.00  0.400          C  
ATOM    890  CD1 LEU A  54      -1.263  11.183  -1.390  1.00  0.400          C  
ATOM    891  CD2 LEU A  54      -1.953  12.529   0.662  1.00  0.400          C  
ATOM    892  H   LEU A  54      -4.844   9.730  -0.313  1.00  0.310          H  
ATOM    893  HA  LEU A  54      -4.806  12.459   0.622  1.00  0.360          H  
ATOM    894 1HB  LEU A  54      -3.828  11.099  -1.922  1.00  0.480          H  
ATOM    895 2HB  LEU A  54      -3.552  12.768  -1.504  1.00  0.480          H  
ATOM    896  HG  LEU A  54      -2.527  10.474   0.173  1.00  0.480          H  
ATOM    897 1HD1 LEU A  54      -0.347  10.886  -0.880  1.00  0.480          H  
ATOM    898 2HD1 LEU A  54      -1.561  10.393  -2.083  1.00  0.480          H  
ATOM    899 3HD1 LEU A  54      -1.086  12.104  -1.947  1.00  0.480          H  
ATOM    900 1HD2 LEU A  54      -1.031  12.234   1.168  1.00  0.480          H  
ATOM    901 2HD2 LEU A  54      -1.787  13.470   0.126  1.00  0.480          H  
ATOM    902 3HD2 LEU A  54      -2.728  12.677   1.406  1.00  0.480          H  
ATOM    903  N   GLU A  55      -6.732  11.568  -1.881  1.00  0.360          N  
ATOM    904  CA  GLU A  55      -7.873  12.062  -2.637  1.00  0.420          C  
ATOM    905  C   GLU A  55      -9.043  12.370  -1.708  1.00  0.430          C  
ATOM    906  O   GLU A  55      -9.675  13.419  -1.816  1.00  0.480          O  
ATOM    907  CB  GLU A  55      -8.336  11.054  -3.685  1.00  0.560          C  
ATOM    908  CG  GLU A  55      -7.403  10.856  -4.853  1.00  0.560          C  
ATOM    909  CD  GLU A  55      -7.946   9.844  -5.820  1.00  0.560          C  
ATOM    910  OE1 GLU A  55      -8.913   9.201  -5.481  1.00  0.560          O  
ATOM    911  OE2 GLU A  55      -7.414   9.717  -6.900  1.00  0.560          O  
ATOM    912  H   GLU A  55      -6.369  10.613  -2.002  1.00  0.430          H  
ATOM    913  HA  GLU A  55      -7.580  12.982  -3.142  1.00  0.500          H  
ATOM    914 1HB  GLU A  55      -8.470  10.083  -3.205  1.00  0.680          H  
ATOM    915 2HB  GLU A  55      -9.305  11.359  -4.077  1.00  0.680          H  
ATOM    916 1HG  GLU A  55      -7.260  11.807  -5.365  1.00  0.680          H  
ATOM    917 2HG  GLU A  55      -6.432  10.520  -4.479  1.00  0.680          H  
ATOM    918  N   LEU A  56      -9.273  11.494  -0.729  1.00  0.390          N  
ATOM    919  CA  LEU A  56     -10.389  11.630   0.197  1.00  0.380          C  
ATOM    920  C   LEU A  56     -10.343  12.920   0.984  1.00  0.390          C  
ATOM    921  O   LEU A  56     -11.350  13.622   1.107  1.00  0.440          O  
ATOM    922  CB  LEU A  56     -10.387  10.451   1.169  1.00  0.540          C  
ATOM    923  CG  LEU A  56     -11.463  10.445   2.275  1.00  0.540          C  
ATOM    924  CD1 LEU A  56     -12.866  10.420   1.693  1.00  0.540          C  
ATOM    925  CD2 LEU A  56     -11.230   9.251   3.116  1.00  0.540          C  
ATOM    926  H   LEU A  56      -8.692  10.653  -0.684  1.00  0.470          H  
ATOM    927  HA  LEU A  56     -11.302  11.613  -0.390  1.00  0.460          H  
ATOM    928 1HB  LEU A  56     -10.486   9.533   0.591  1.00  0.640          H  
ATOM    929 2HB  LEU A  56      -9.414  10.428   1.661  1.00  0.640          H  
ATOM    930  HG  LEU A  56     -11.369  11.340   2.883  1.00  0.640          H  
ATOM    931 1HD1 LEU A  56     -13.592  10.403   2.507  1.00  0.640          H  
ATOM    932 2HD1 LEU A  56     -13.037  11.308   1.087  1.00  0.640          H  
ATOM    933 3HD1 LEU A  56     -12.989   9.535   1.079  1.00  0.640          H  
ATOM    934 1HD2 LEU A  56     -11.950   9.213   3.900  1.00  0.640          H  
ATOM    935 2HD2 LEU A  56     -11.312   8.356   2.514  1.00  0.640          H  
ATOM    936 3HD2 LEU A  56     -10.251   9.319   3.524  1.00  0.640          H  
ATOM    937  N   THR A  57      -9.167  13.255   1.488  1.00  0.350          N  
ATOM    938  CA  THR A  57      -8.972  14.433   2.299  1.00  0.380          C  
ATOM    939  C   THR A  57      -8.628  15.673   1.472  1.00  0.460          C  
ATOM    940  O   THR A  57      -8.409  16.746   2.039  1.00  0.540          O  
ATOM    941  CB  THR A  57      -7.851  14.160   3.312  1.00  0.520          C  
ATOM    942  OG1 THR A  57      -6.660  13.852   2.600  1.00  0.520          O  
ATOM    943  CG2 THR A  57      -8.222  12.959   4.212  1.00  0.520          C  
ATOM    944  H   THR A  57      -8.355  12.634   1.370  1.00  0.420          H  
ATOM    945  HA  THR A  57      -9.895  14.633   2.838  1.00  0.460          H  
ATOM    946  HB  THR A  57      -7.679  15.044   3.902  1.00  0.620          H  
ATOM    947  HG1 THR A  57      -5.930  13.782   3.212  1.00  0.620          H  
ATOM    948 1HG2 THR A  57      -7.418  12.768   4.914  1.00  0.620          H  
ATOM    949 2HG2 THR A  57      -9.129  13.175   4.758  1.00  0.620          H  
ATOM    950 3HG2 THR A  57      -8.379  12.074   3.602  1.00  0.620          H  
ATOM    951  N   LYS A  58      -8.572  15.524   0.137  1.00  0.490          N  
ATOM    952  CA  LYS A  58      -8.195  16.563  -0.821  1.00  0.590          C  
ATOM    953  C   LYS A  58      -6.803  17.144  -0.555  1.00  0.580          C  
ATOM    954  O   LYS A  58      -6.589  18.351  -0.686  1.00  0.750          O  
ATOM    955  CB  LYS A  58      -9.232  17.693  -0.811  1.00  0.790          C  
ATOM    956  CG  LYS A  58     -10.645  17.246  -1.158  1.00  0.790          C  
ATOM    957  CD  LYS A  58     -11.609  18.425  -1.200  1.00  0.790          C  
ATOM    958  CE  LYS A  58     -13.032  17.970  -1.503  1.00  0.790          C  
ATOM    959  NZ  LYS A  58     -13.994  19.112  -1.509  1.00  0.790          N  
ATOM    960  H   LYS A  58      -8.846  14.625  -0.263  1.00  0.590          H  
ATOM    961  HA  LYS A  58      -8.182  16.105  -1.811  1.00  0.710          H  
ATOM    962 1HB  LYS A  58      -9.255  18.170   0.166  1.00  0.940          H  
ATOM    963 2HB  LYS A  58      -8.941  18.453  -1.534  1.00  0.940          H  
ATOM    964 1HG  LYS A  58     -10.636  16.745  -2.125  1.00  0.940          H  
ATOM    965 2HG  LYS A  58     -10.987  16.530  -0.407  1.00  0.940          H  
ATOM    966 1HD  LYS A  58     -11.594  18.937  -0.236  1.00  0.940          H  
ATOM    967 2HD  LYS A  58     -11.288  19.128  -1.969  1.00  0.940          H  
ATOM    968 1HE  LYS A  58     -13.050  17.487  -2.479  1.00  0.940          H  
ATOM    969 2HE  LYS A  58     -13.343  17.249  -0.746  1.00  0.940          H  
ATOM    970 1HZ  LYS A  58     -14.923  18.770  -1.712  1.00  0.940          H  
ATOM    971 2HZ  LYS A  58     -13.993  19.561  -0.603  1.00  0.940          H  
ATOM    972 3HZ  LYS A  58     -13.721  19.781  -2.215  1.00  0.940          H  
ATOM    973  N   LEU A  59      -5.852  16.287  -0.190  1.00  0.460          N  
ATOM    974  CA  LEU A  59      -4.497  16.727   0.104  1.00  0.460          C  
ATOM    975  C   LEU A  59      -3.478  16.260  -0.924  1.00  0.550          C  
ATOM    976  O   LEU A  59      -2.272  16.414  -0.730  1.00  0.960          O  
ATOM    977  CB  LEU A  59      -4.141  16.261   1.517  1.00  0.640          C  
ATOM    978  CG  LEU A  59      -5.053  16.851   2.661  1.00  0.640          C  
ATOM    979  CD1 LEU A  59      -4.726  16.223   3.930  1.00  0.640          C  
ATOM    980  CD2 LEU A  59      -4.897  18.351   2.789  1.00  0.640          C  
ATOM    981  H   LEU A  59      -6.085  15.289  -0.148  1.00  0.550          H  
ATOM    982  HA  LEU A  59      -4.483  17.808   0.078  1.00  0.550          H  
ATOM    983 1HB  LEU A  59      -4.224  15.171   1.551  1.00  0.770          H  
ATOM    984 2HB  LEU A  59      -3.134  16.532   1.721  1.00  0.770          H  
ATOM    985  HG  LEU A  59      -6.071  16.626   2.442  1.00  0.770          H  
ATOM    986 1HD1 LEU A  59      -5.384  16.623   4.681  1.00  0.770          H  
ATOM    987 2HD1 LEU A  59      -4.885  15.179   3.830  1.00  0.770          H  
ATOM    988 3HD1 LEU A  59      -3.705  16.414   4.206  1.00  0.770          H  
ATOM    989 1HD2 LEU A  59      -5.549  18.706   3.587  1.00  0.770          H  
ATOM    990 2HD2 LEU A  59      -3.869  18.607   3.024  1.00  0.770          H  
ATOM    991 3HD2 LEU A  59      -5.195  18.827   1.870  1.00  0.770          H  
ATOM    992  N   LYS A  60      -3.956  15.741  -2.044  1.00  0.470          N  
ATOM    993  CA  LYS A  60      -3.100  15.192  -3.089  1.00  0.540          C  
ATOM    994  C   LYS A  60      -2.033  16.167  -3.550  1.00  0.480          C  
ATOM    995  O   LYS A  60      -0.878  15.793  -3.698  1.00  0.780          O  
ATOM    996  CB  LYS A  60      -3.953  14.738  -4.273  1.00  0.730          C  
ATOM    997  CG  LYS A  60      -3.171  14.087  -5.404  1.00  0.730          C  
ATOM    998  CD  LYS A  60      -4.103  13.631  -6.532  1.00  0.730          C  
ATOM    999  CE  LYS A  60      -3.320  13.052  -7.713  1.00  0.730          C  
ATOM   1000  NZ  LYS A  60      -2.677  11.756  -7.360  1.00  0.730          N  
ATOM   1001  H   LYS A  60      -4.960  15.704  -2.157  1.00  0.560          H  
ATOM   1002  HA  LYS A  60      -2.577  14.328  -2.690  1.00  0.650          H  
ATOM   1003 1HB  LYS A  60      -4.702  14.022  -3.925  1.00  0.870          H  
ATOM   1004 2HB  LYS A  60      -4.483  15.596  -4.688  1.00  0.870          H  
ATOM   1005 1HG  LYS A  60      -2.452  14.807  -5.814  1.00  0.870          H  
ATOM   1006 2HG  LYS A  60      -2.620  13.235  -5.009  1.00  0.870          H  
ATOM   1007 1HD  LYS A  60      -4.789  12.866  -6.154  1.00  0.870          H  
ATOM   1008 2HD  LYS A  60      -4.689  14.481  -6.881  1.00  0.870          H  
ATOM   1009 1HE  LYS A  60      -3.999  12.893  -8.549  1.00  0.870          H  
ATOM   1010 2HE  LYS A  60      -2.548  13.760  -8.014  1.00  0.870          H  
ATOM   1011 1HZ  LYS A  60      -2.163  11.369  -8.137  1.00  0.870          H  
ATOM   1012 2HZ  LYS A  60      -2.037  11.883  -6.588  1.00  0.870          H  
ATOM   1013 3HZ  LYS A  60      -3.401  11.091  -7.090  1.00  0.870          H  
ATOM   1014  N   ASP A  61      -2.398  17.426  -3.733  1.00  0.540          N  
ATOM   1015  CA  ASP A  61      -1.438  18.417  -4.185  1.00  0.710          C  
ATOM   1016  C   ASP A  61      -0.803  19.232  -3.075  1.00  0.760          C  
ATOM   1017  O   ASP A  61      -0.223  20.271  -3.366  1.00  1.160          O  
ATOM   1018  CB  ASP A  61      -2.030  19.344  -5.250  1.00  0.930          C  
ATOM   1019  CG  ASP A  61      -2.218  18.660  -6.613  1.00  0.930          C  
ATOM   1020  OD1 ASP A  61      -1.418  17.792  -6.947  1.00  0.930          O  
ATOM   1021  OD2 ASP A  61      -3.131  19.005  -7.317  1.00  0.930          O  
ATOM   1022  H   ASP A  61      -3.360  17.690  -3.578  1.00  0.650          H  
ATOM   1023  HA  ASP A  61      -0.634  17.878  -4.672  1.00  0.850          H  
ATOM   1024 1HB  ASP A  61      -2.996  19.715  -4.906  1.00  1.110          H  
ATOM   1025 2HB  ASP A  61      -1.379  20.210  -5.383  1.00  1.110          H  
ATOM   1026  N   ASN A  62      -0.962  18.818  -1.813  1.00  0.500          N  
ATOM   1027  CA  ASN A  62      -0.342  19.556  -0.721  1.00  0.540          C  
ATOM   1028  C   ASN A  62       0.899  18.860  -0.160  1.00  0.530          C  
ATOM   1029  O   ASN A  62       1.717  19.502   0.509  1.00  0.620          O  
ATOM   1030  CB  ASN A  62      -1.348  19.832   0.381  1.00  0.740          C  
ATOM   1031  CG  ASN A  62      -2.427  20.795  -0.056  1.00  0.740          C  
ATOM   1032  OD1 ASN A  62      -2.180  21.753  -0.796  1.00  0.740          O  
ATOM   1033  ND2 ASN A  62      -3.621  20.571   0.399  1.00  0.740          N  
ATOM   1034  H   ASN A  62      -1.473  17.956  -1.612  1.00  0.600          H  
ATOM   1035  HA  ASN A  62      -0.004  20.518  -1.109  1.00  0.650          H  
ATOM   1036 1HB  ASN A  62      -1.819  18.893   0.682  1.00  0.890          H  
ATOM   1037 2HB  ASN A  62      -0.836  20.235   1.254  1.00  0.890          H  
ATOM   1038 1HD2 ASN A  62      -4.378  21.179   0.147  1.00  0.890          H  
ATOM   1039 2HD2 ASN A  62      -3.790  19.796   1.001  1.00  0.890          H  
ATOM   1040  N   PHE A  63       1.042  17.543  -0.393  1.00  0.520          N  
ATOM   1041  CA  PHE A  63       2.151  16.816   0.226  1.00  0.530          C  
ATOM   1042  C   PHE A  63       3.148  16.111  -0.675  1.00  0.550          C  
ATOM   1043  O   PHE A  63       2.817  15.462  -1.672  1.00  0.680          O  
ATOM   1044  CB  PHE A  63       1.617  15.760   1.186  1.00  0.740          C  
ATOM   1045  CG  PHE A  63       0.986  16.307   2.377  1.00  0.740          C  
ATOM   1046  CD1 PHE A  63      -0.331  16.671   2.389  1.00  0.740          C  
ATOM   1047  CD2 PHE A  63       1.721  16.451   3.512  1.00  0.740          C  
ATOM   1048  CE1 PHE A  63      -0.884  17.179   3.529  1.00  0.740          C  
ATOM   1049  CE2 PHE A  63       1.173  16.938   4.648  1.00  0.740          C  
ATOM   1050  CZ  PHE A  63      -0.129  17.302   4.650  1.00  0.740          C  
ATOM   1051  H   PHE A  63       0.371  17.039  -0.963  1.00  0.620          H  
ATOM   1052  HA  PHE A  63       2.721  17.534   0.815  1.00  0.640          H  
ATOM   1053 1HB  PHE A  63       0.885  15.145   0.671  1.00  0.890          H  
ATOM   1054 2HB  PHE A  63       2.436  15.109   1.499  1.00  0.890          H  
ATOM   1055  HD1 PHE A  63      -0.922  16.560   1.478  1.00  0.890          H  
ATOM   1056  HD2 PHE A  63       2.760  16.160   3.497  1.00  0.890          H  
ATOM   1057  HE1 PHE A  63      -1.913  17.483   3.551  1.00  0.890          H  
ATOM   1058  HE2 PHE A  63       1.774  17.042   5.553  1.00  0.890          H  
ATOM   1059  HZ  PHE A  63      -0.563  17.690   5.538  1.00  0.890          H  
ATOM   1060  N   ASP A  64       4.375  16.160  -0.184  1.00  0.450          N  
ATOM   1061  CA  ASP A  64       5.577  15.474  -0.638  1.00  0.430          C  
ATOM   1062  C   ASP A  64       5.721  14.215   0.247  1.00  0.400          C  
ATOM   1063  O   ASP A  64       5.769  14.326   1.480  1.00  0.550          O  
ATOM   1064  CB  ASP A  64       6.773  16.446  -0.547  1.00  0.610          C  
ATOM   1065  CG  ASP A  64       8.105  15.929  -1.078  1.00  0.610          C  
ATOM   1066  OD1 ASP A  64       8.215  14.767  -1.340  1.00  0.610          O  
ATOM   1067  OD2 ASP A  64       9.003  16.736  -1.259  1.00  0.610          O  
ATOM   1068  H   ASP A  64       4.497  16.772   0.628  1.00  0.540          H  
ATOM   1069  HA  ASP A  64       5.451  15.163  -1.673  1.00  0.520          H  
ATOM   1070 1HB  ASP A  64       6.522  17.342  -1.118  1.00  0.730          H  
ATOM   1071 2HB  ASP A  64       6.900  16.762   0.471  1.00  0.730          H  
ATOM   1072  N   ILE A  65       5.575  13.020  -0.324  1.00  0.240          N  
ATOM   1073  CA  ILE A  65       5.570  11.813   0.491  1.00  0.210          C  
ATOM   1074  C   ILE A  65       6.799  10.912   0.285  1.00  0.200          C  
ATOM   1075  O   ILE A  65       7.047  10.397  -0.810  1.00  0.240          O  
ATOM   1076  CB  ILE A  65       4.278  10.999   0.224  1.00  0.310          C  
ATOM   1077  CG1 ILE A  65       3.018  11.853   0.525  1.00  0.310          C  
ATOM   1078  CG2 ILE A  65       4.266   9.772   1.073  1.00  0.310          C  
ATOM   1079  CD1 ILE A  65       2.350  12.489  -0.656  1.00  0.310          C  
ATOM   1080  H   ILE A  65       5.532  12.962  -1.340  1.00  0.290          H  
ATOM   1081  HA  ILE A  65       5.561  12.109   1.535  1.00  0.250          H  
ATOM   1082  HB  ILE A  65       4.248  10.717  -0.797  1.00  0.370          H  
ATOM   1083 1HG1 ILE A  65       2.280  11.231   1.008  1.00  0.370          H  
ATOM   1084 2HG1 ILE A  65       3.320  12.656   1.196  1.00  0.370          H  
ATOM   1085 1HG2 ILE A  65       3.364   9.192   0.882  1.00  0.370          H  
ATOM   1086 2HG2 ILE A  65       5.114   9.182   0.853  1.00  0.370          H  
ATOM   1087 3HG2 ILE A  65       4.303  10.063   2.112  1.00  0.370          H  
ATOM   1088 1HD1 ILE A  65       1.499  13.072  -0.327  1.00  0.370          H  
ATOM   1089 2HD1 ILE A  65       3.041  13.129  -1.175  1.00  0.370          H  
ATOM   1090 3HD1 ILE A  65       2.001  11.731  -1.322  1.00  0.370          H  
ATOM   1091  N   ASN A  66       7.525  10.673   1.376  1.00  0.220          N  
ATOM   1092  CA  ASN A  66       8.710   9.812   1.379  1.00  0.220          C  
ATOM   1093  C   ASN A  66       8.357   8.447   1.977  1.00  0.190          C  
ATOM   1094  O   ASN A  66       7.931   8.357   3.134  1.00  0.200          O  
ATOM   1095  CB  ASN A  66       9.871  10.471   2.106  1.00  0.310          C  
ATOM   1096  CG  ASN A  66      10.376  11.712   1.402  1.00  0.310          C  
ATOM   1097  OD1 ASN A  66      10.394  11.781   0.172  1.00  0.310          O  
ATOM   1098  ND2 ASN A  66      10.815  12.681   2.157  1.00  0.310          N  
ATOM   1099  H   ASN A  66       7.223  11.121   2.247  1.00  0.260          H  
ATOM   1100  HA  ASN A  66       9.015   9.632   0.345  1.00  0.260          H  
ATOM   1101 1HB  ASN A  66       9.562  10.754   3.097  1.00  0.370          H  
ATOM   1102 2HB  ASN A  66      10.689   9.760   2.205  1.00  0.370          H  
ATOM   1103 1HD2 ASN A  66      11.167  13.520   1.738  1.00  0.370          H  
ATOM   1104 2HD2 ASN A  66      10.806  12.587   3.152  1.00  0.370          H  
ATOM   1105  N   VAL A  67       8.480   7.377   1.188  1.00  0.190          N  
ATOM   1106  CA  VAL A  67       8.055   6.062   1.668  1.00  0.190          C  
ATOM   1107  C   VAL A  67       9.165   4.989   1.696  1.00  0.240          C  
ATOM   1108  O   VAL A  67       9.900   4.798   0.717  1.00  0.260          O  
ATOM   1109  CB  VAL A  67       6.922   5.531   0.774  1.00  0.270          C  
ATOM   1110  CG1 VAL A  67       6.428   4.208   1.267  1.00  0.270          C  
ATOM   1111  CG2 VAL A  67       5.819   6.528   0.661  1.00  0.270          C  
ATOM   1112  H   VAL A  67       8.820   7.486   0.227  1.00  0.230          H  
ATOM   1113  HA  VAL A  67       7.671   6.187   2.669  1.00  0.230          H  
ATOM   1114  HB  VAL A  67       7.322   5.360  -0.181  1.00  0.320          H  
ATOM   1115 1HG1 VAL A  67       5.684   3.873   0.574  1.00  0.320          H  
ATOM   1116 2HG1 VAL A  67       7.214   3.511   1.302  1.00  0.320          H  
ATOM   1117 3HG1 VAL A  67       6.002   4.312   2.262  1.00  0.320          H  
ATOM   1118 1HG2 VAL A  67       5.042   6.147   0.002  1.00  0.320          H  
ATOM   1119 2HG2 VAL A  67       5.405   6.729   1.636  1.00  0.320          H  
ATOM   1120 3HG2 VAL A  67       6.232   7.432   0.239  1.00  0.320          H  
ATOM   1121  N   VAL A  68       9.265   4.282   2.830  1.00  0.270          N  
ATOM   1122  CA  VAL A  68      10.221   3.174   2.987  1.00  0.330          C  
ATOM   1123  C   VAL A  68       9.442   1.859   3.010  1.00  0.350          C  
ATOM   1124  O   VAL A  68       8.647   1.628   3.916  1.00  0.390          O  
ATOM   1125  CB  VAL A  68      11.011   3.293   4.304  1.00  0.440          C  
ATOM   1126  CG1 VAL A  68      12.007   2.124   4.443  1.00  0.440          C  
ATOM   1127  CG2 VAL A  68      11.694   4.649   4.364  1.00  0.440          C  
ATOM   1128  H   VAL A  68       8.620   4.536   3.587  1.00  0.320          H  
ATOM   1129  HA  VAL A  68      10.912   3.171   2.146  1.00  0.400          H  
ATOM   1130  HB  VAL A  68      10.338   3.196   5.117  1.00  0.530          H  
ATOM   1131 1HG1 VAL A  68      12.535   2.214   5.392  1.00  0.530          H  
ATOM   1132 2HG1 VAL A  68      11.477   1.171   4.420  1.00  0.530          H  
ATOM   1133 3HG1 VAL A  68      12.726   2.158   3.624  1.00  0.530          H  
ATOM   1134 1HG2 VAL A  68      12.235   4.744   5.303  1.00  0.530          H  
ATOM   1135 2HG2 VAL A  68      12.389   4.740   3.530  1.00  0.530          H  
ATOM   1136 3HG2 VAL A  68      10.946   5.440   4.299  1.00  0.530          H  
ATOM   1137  N   VAL A  69       9.692   0.977   2.045  1.00  0.370          N  
ATOM   1138  CA  VAL A  69       8.887  -0.248   1.923  1.00  0.390          C  
ATOM   1139  C   VAL A  69       9.680  -1.544   2.034  1.00  0.430          C  
ATOM   1140  O   VAL A  69      10.642  -1.757   1.287  1.00  0.460          O  
ATOM   1141  CB  VAL A  69       8.201  -0.264   0.548  1.00  0.540          C  
ATOM   1142  CG1 VAL A  69       7.350  -1.464   0.378  1.00  0.540          C  
ATOM   1143  CG2 VAL A  69       7.446   0.916   0.379  1.00  0.540          C  
ATOM   1144  H   VAL A  69      10.405   1.206   1.353  1.00  0.440          H  
ATOM   1145  HA  VAL A  69       8.131  -0.245   2.708  1.00  0.470          H  
ATOM   1146  HB  VAL A  69       8.959  -0.307  -0.228  1.00  0.650          H  
ATOM   1147 1HG1 VAL A  69       6.908  -1.423  -0.612  1.00  0.650          H  
ATOM   1148 2HG1 VAL A  69       7.940  -2.374   0.464  1.00  0.650          H  
ATOM   1149 3HG1 VAL A  69       6.560  -1.468   1.136  1.00  0.650          H  
ATOM   1150 1HG2 VAL A  69       7.010   0.876  -0.594  1.00  0.650          H  
ATOM   1151 2HG2 VAL A  69       6.673   0.980   1.139  1.00  0.650          H  
ATOM   1152 3HG2 VAL A  69       8.111   1.753   0.448  1.00  0.650          H  
ATOM   1153  N   LYS A  70       9.241  -2.434   2.936  1.00  0.450          N  
ATOM   1154  CA  LYS A  70       9.894  -3.734   3.102  1.00  0.510          C  
ATOM   1155  C   LYS A  70       8.900  -4.896   3.321  1.00  0.540          C  
ATOM   1156  O   LYS A  70       7.912  -4.758   4.044  1.00  0.640          O  
ATOM   1157  CB  LYS A  70      10.866  -3.674   4.286  1.00  0.690          C  
ATOM   1158  CG  LYS A  70      12.013  -2.669   4.115  1.00  0.690          C  
ATOM   1159  CD  LYS A  70      12.991  -2.719   5.273  1.00  0.690          C  
ATOM   1160  CE  LYS A  70      14.109  -1.699   5.090  1.00  0.690          C  
ATOM   1161  NZ  LYS A  70      15.095  -1.745   6.209  1.00  0.690          N  
ATOM   1162  H   LYS A  70       8.426  -2.186   3.511  1.00  0.540          H  
ATOM   1163  HA  LYS A  70      10.458  -3.950   2.195  1.00  0.610          H  
ATOM   1164 1HB  LYS A  70      10.315  -3.407   5.189  1.00  0.830          H  
ATOM   1165 2HB  LYS A  70      11.301  -4.659   4.447  1.00  0.830          H  
ATOM   1166 1HG  LYS A  70      12.536  -2.868   3.178  1.00  0.830          H  
ATOM   1167 2HG  LYS A  70      11.604  -1.661   4.069  1.00  0.830          H  
ATOM   1168 1HD  LYS A  70      12.464  -2.507   6.204  1.00  0.830          H  
ATOM   1169 2HD  LYS A  70      13.426  -3.715   5.338  1.00  0.830          H  
ATOM   1170 1HE  LYS A  70      14.627  -1.902   4.154  1.00  0.830          H  
ATOM   1171 2HE  LYS A  70      13.674  -0.699   5.043  1.00  0.830          H  
ATOM   1172 1HZ  LYS A  70      15.817  -1.055   6.052  1.00  0.830          H  
ATOM   1173 2HZ  LYS A  70      14.627  -1.547   7.082  1.00  0.830          H  
ATOM   1174 3HZ  LYS A  70      15.513  -2.663   6.254  1.00  0.830          H  
ATOM   1175  N   GLY A  71       9.202  -6.072   2.751  1.00  0.550          N  
ATOM   1176  CA  GLY A  71       8.401  -7.288   2.982  1.00  0.580          C  
ATOM   1177  C   GLY A  71       7.188  -7.484   2.055  1.00  0.620          C  
ATOM   1178  O   GLY A  71       6.821  -6.603   1.276  1.00  0.890          O  
ATOM   1179  H   GLY A  71      10.017  -6.130   2.154  1.00  0.660          H  
ATOM   1180 1HA  GLY A  71       9.054  -8.156   2.889  1.00  0.700          H  
ATOM   1181 2HA  GLY A  71       8.054  -7.287   4.016  1.00  0.700          H  
ATOM   1182  N   GLY A  72       6.575  -8.674   2.152  1.00  0.700          N  
ATOM   1183  CA  GLY A  72       5.395  -9.098   1.372  1.00  0.710          C  
ATOM   1184  C   GLY A  72       5.601  -9.119  -0.145  1.00  0.780          C  
ATOM   1185  O   GLY A  72       6.559  -9.718  -0.637  1.00  1.420          O  
ATOM   1186  H   GLY A  72       6.947  -9.332   2.823  1.00  0.840          H  
ATOM   1187 1HA  GLY A  72       5.104 -10.096   1.700  1.00  0.850          H  
ATOM   1188 2HA  GLY A  72       4.554  -8.456   1.608  1.00  0.850          H  
ATOM   1189  N   GLY A  73       4.680  -8.472  -0.866  1.00  0.790          N  
ATOM   1190  CA  GLY A  73       4.678  -8.363  -2.330  1.00  0.740          C  
ATOM   1191  C   GLY A  73       3.974  -7.060  -2.716  1.00  0.640          C  
ATOM   1192  O   GLY A  73       3.511  -6.334  -1.839  1.00  0.580          O  
ATOM   1193  H   GLY A  73       3.933  -8.036  -0.352  1.00  0.950          H  
ATOM   1194 1HA  GLY A  73       5.704  -8.361  -2.702  1.00  0.890          H  
ATOM   1195 2HA  GLY A  73       4.164  -9.218  -2.770  1.00  0.890          H  
ATOM   1196  N   PHE A  74       3.784  -6.786  -4.011  1.00  0.660          N  
ATOM   1197  CA  PHE A  74       3.207  -5.483  -4.386  1.00  0.630          C  
ATOM   1198  C   PHE A  74       1.831  -5.100  -3.855  1.00  0.520          C  
ATOM   1199  O   PHE A  74       1.638  -3.943  -3.479  1.00  0.520          O  
ATOM   1200  CB  PHE A  74       3.115  -5.328  -5.906  1.00  0.890          C  
ATOM   1201  CG  PHE A  74       4.376  -4.910  -6.661  1.00  0.890          C  
ATOM   1202  CD1 PHE A  74       4.504  -5.282  -7.990  1.00  0.890          C  
ATOM   1203  CD2 PHE A  74       5.407  -4.123  -6.098  1.00  0.890          C  
ATOM   1204  CE1 PHE A  74       5.596  -4.903  -8.729  1.00  0.890          C  
ATOM   1205  CE2 PHE A  74       6.481  -3.754  -6.851  1.00  0.890          C  
ATOM   1206  CZ  PHE A  74       6.577  -4.141  -8.160  1.00  0.890          C  
ATOM   1207  H   PHE A  74       4.119  -7.421  -4.725  1.00  0.790          H  
ATOM   1208  HA  PHE A  74       3.888  -4.737  -3.999  1.00  0.760          H  
ATOM   1209 1HB  PHE A  74       2.779  -6.271  -6.329  1.00  1.070          H  
ATOM   1210 2HB  PHE A  74       2.338  -4.598  -6.132  1.00  1.070          H  
ATOM   1211  HD1 PHE A  74       3.722  -5.884  -8.456  1.00  1.070          H  
ATOM   1212  HD2 PHE A  74       5.374  -3.780  -5.072  1.00  1.070          H  
ATOM   1213  HE1 PHE A  74       5.681  -5.203  -9.773  1.00  1.070          H  
ATOM   1214  HE2 PHE A  74       7.269  -3.135  -6.419  1.00  1.070          H  
ATOM   1215  HZ  PHE A  74       7.440  -3.826  -8.749  1.00  1.070          H  
ATOM   1216  N   THR A  75       0.860  -6.006  -3.838  1.00  0.510          N  
ATOM   1217  CA  THR A  75      -0.462  -5.577  -3.380  1.00  0.500          C  
ATOM   1218  C   THR A  75      -0.452  -5.303  -1.882  1.00  0.490          C  
ATOM   1219  O   THR A  75      -1.105  -4.366  -1.399  1.00  0.550          O  
ATOM   1220  CB  THR A  75      -1.524  -6.618  -3.746  1.00  0.700          C  
ATOM   1221  OG1 THR A  75      -1.174  -7.884  -3.163  1.00  0.700          O  
ATOM   1222  CG2 THR A  75      -1.586  -6.746  -5.267  1.00  0.700          C  
ATOM   1223  H   THR A  75       1.017  -6.962  -4.128  1.00  0.610          H  
ATOM   1224  HA  THR A  75      -0.716  -4.646  -3.887  1.00  0.600          H  
ATOM   1225  HB  THR A  75      -2.493  -6.303  -3.362  1.00  0.840          H  
ATOM   1226  HG1 THR A  75      -1.917  -8.491  -3.252  1.00  0.840          H  
ATOM   1227 1HG2 THR A  75      -2.340  -7.484  -5.540  1.00  0.840          H  
ATOM   1228 2HG2 THR A  75      -1.849  -5.780  -5.699  1.00  0.840          H  
ATOM   1229 3HG2 THR A  75      -0.619  -7.060  -5.652  1.00  0.840          H  
ATOM   1230  N   GLY A  76       0.318  -6.115  -1.161  1.00  0.490          N  
ATOM   1231  CA  GLY A  76       0.506  -5.993   0.275  1.00  0.490          C  
ATOM   1232  C   GLY A  76       1.171  -4.662   0.591  1.00  0.450          C  
ATOM   1233  O   GLY A  76       0.713  -3.936   1.480  1.00  0.420          O  
ATOM   1234  H   GLY A  76       0.764  -6.872  -1.661  1.00  0.590          H  
ATOM   1235 1HA  GLY A  76      -0.455  -6.062   0.785  1.00  0.590          H  
ATOM   1236 2HA  GLY A  76       1.127  -6.813   0.637  1.00  0.590          H  
ATOM   1237  N   GLN A  77       2.259  -4.355  -0.135  1.00  0.450          N  
ATOM   1238  CA  GLN A  77       3.022  -3.140   0.079  1.00  0.420          C  
ATOM   1239  C   GLN A  77       2.192  -1.918  -0.205  1.00  0.390          C  
ATOM   1240  O   GLN A  77       2.189  -0.985   0.589  1.00  0.370          O  
ATOM   1241  CB  GLN A  77       4.251  -3.133  -0.824  1.00  0.600          C  
ATOM   1242  CG  GLN A  77       5.316  -4.146  -0.435  1.00  0.600          C  
ATOM   1243  CD  GLN A  77       6.435  -4.234  -1.417  1.00  0.600          C  
ATOM   1244  OE1 GLN A  77       6.433  -3.548  -2.444  1.00  0.600          O  
ATOM   1245  NE2 GLN A  77       7.396  -5.082  -1.117  1.00  0.600          N  
ATOM   1246  H   GLN A  77       2.581  -5.013  -0.847  1.00  0.540          H  
ATOM   1247  HA  GLN A  77       3.341  -3.106   1.118  1.00  0.500          H  
ATOM   1248 1HB  GLN A  77       3.942  -3.364  -1.840  1.00  0.720          H  
ATOM   1249 2HB  GLN A  77       4.686  -2.143  -0.832  1.00  0.720          H  
ATOM   1250 1HG  GLN A  77       5.748  -3.830   0.503  1.00  0.720          H  
ATOM   1251 2HG  GLN A  77       4.884  -5.126  -0.300  1.00  0.720          H  
ATOM   1252 1HE2 GLN A  77       8.177  -5.210  -1.724  1.00  0.720          H  
ATOM   1253 2HE2 GLN A  77       7.316  -5.627  -0.247  1.00  0.720          H  
ATOM   1254  N   ALA A  78       1.428  -1.925  -1.291  1.00  0.390          N  
ATOM   1255  CA  ALA A  78       0.596  -0.777  -1.588  1.00  0.370          C  
ATOM   1256  C   ALA A  78      -0.399  -0.553  -0.458  1.00  0.350          C  
ATOM   1257  O   ALA A  78      -0.644   0.585  -0.048  1.00  0.330          O  
ATOM   1258  CB  ALA A  78      -0.086  -0.988  -2.894  1.00  0.530          C  
ATOM   1259  H   ALA A  78       1.462  -2.718  -1.940  1.00  0.470          H  
ATOM   1260  HA  ALA A  78       1.231   0.101  -1.661  1.00  0.440          H  
ATOM   1261 1HB  ALA A  78      -0.702  -0.143  -3.156  1.00  0.630          H  
ATOM   1262 2HB  ALA A  78       0.690  -1.127  -3.629  1.00  0.630          H  
ATOM   1263 3HB  ALA A  78      -0.706  -1.883  -2.833  1.00  0.630          H  
ATOM   1264  N   GLY A  79      -0.935  -1.649   0.081  1.00  0.380          N  
ATOM   1265  CA  GLY A  79      -1.845  -1.607   1.208  1.00  0.380          C  
ATOM   1266  C   GLY A  79      -1.169  -0.971   2.419  1.00  0.350          C  
ATOM   1267  O   GLY A  79      -1.738  -0.079   3.060  1.00  0.320          O  
ATOM   1268  H   GLY A  79      -0.743  -2.562  -0.347  1.00  0.460          H  
ATOM   1269 1HA  GLY A  79      -2.741  -1.050   0.939  1.00  0.460          H  
ATOM   1270 2HA  GLY A  79      -2.137  -2.616   1.440  1.00  0.460          H  
ATOM   1271  N   ALA A  80       0.027  -1.464   2.775  1.00  0.370          N  
ATOM   1272  CA  ALA A  80       0.764  -0.934   3.917  1.00  0.350          C  
ATOM   1273  C   ALA A  80       1.058   0.555   3.729  1.00  0.300          C  
ATOM   1274  O   ALA A  80       0.949   1.337   4.673  1.00  0.280          O  
ATOM   1275  CB  ALA A  80       2.058  -1.702   4.112  1.00  0.500          C  
ATOM   1276  H   ALA A  80       0.424  -2.240   2.231  1.00  0.440          H  
ATOM   1277  HA  ALA A  80       0.149  -1.054   4.805  1.00  0.420          H  
ATOM   1278 1HB  ALA A  80       2.584  -1.318   4.971  1.00  0.600          H  
ATOM   1279 2HB  ALA A  80       1.837  -2.758   4.263  1.00  0.600          H  
ATOM   1280 3HB  ALA A  80       2.682  -1.590   3.226  1.00  0.600          H  
ATOM   1281  N   ILE A  81       1.370   0.968   2.502  1.00  0.280          N  
ATOM   1282  CA  ILE A  81       1.658   2.367   2.230  1.00  0.240          C  
ATOM   1283  C   ILE A  81       0.410   3.186   2.465  1.00  0.230          C  
ATOM   1284  O   ILE A  81       0.477   4.237   3.108  1.00  0.210          O  
ATOM   1285  CB  ILE A  81       2.156   2.577   0.797  1.00  0.350          C  
ATOM   1286  CG1 ILE A  81       3.505   1.892   0.659  1.00  0.350          C  
ATOM   1287  CG2 ILE A  81       2.273   4.122   0.498  1.00  0.350          C  
ATOM   1288  CD1 ILE A  81       3.966   1.735  -0.749  1.00  0.350          C  
ATOM   1289  H   ILE A  81       1.467   0.268   1.759  1.00  0.340          H  
ATOM   1290  HA  ILE A  81       2.428   2.708   2.917  1.00  0.290          H  
ATOM   1291  HB  ILE A  81       1.470   2.110   0.094  1.00  0.420          H  
ATOM   1292 1HG1 ILE A  81       4.216   2.444   1.214  1.00  0.420          H  
ATOM   1293 2HG1 ILE A  81       3.447   0.920   1.102  1.00  0.420          H  
ATOM   1294 1HG2 ILE A  81       2.631   4.290  -0.507  1.00  0.420          H  
ATOM   1295 2HG2 ILE A  81       1.300   4.599   0.597  1.00  0.420          H  
ATOM   1296 3HG2 ILE A  81       2.966   4.578   1.206  1.00  0.420          H  
ATOM   1297 1HD1 ILE A  81       4.896   1.235  -0.770  1.00  0.420          H  
ATOM   1298 2HD1 ILE A  81       3.243   1.146  -1.286  1.00  0.420          H  
ATOM   1299 3HD1 ILE A  81       4.069   2.697  -1.212  1.00  0.420          H  
ATOM   1300  N   ARG A  82      -0.727   2.721   1.935  1.00  0.250          N  
ATOM   1301  CA  ARG A  82      -1.976   3.433   2.104  1.00  0.260          C  
ATOM   1302  C   ARG A  82      -2.252   3.652   3.590  1.00  0.250          C  
ATOM   1303  O   ARG A  82      -2.584   4.765   4.003  1.00  0.230          O  
ATOM   1304  CB  ARG A  82      -3.136   2.652   1.497  1.00  0.360          C  
ATOM   1305  CG  ARG A  82      -4.442   3.404   1.502  1.00  0.360          C  
ATOM   1306  CD  ARG A  82      -5.581   2.657   0.917  1.00  0.360          C  
ATOM   1307  NE  ARG A  82      -5.982   1.528   1.723  1.00  0.360          N  
ATOM   1308  CZ  ARG A  82      -7.003   0.696   1.427  1.00  0.360          C  
ATOM   1309  NH1 ARG A  82      -7.745   0.903   0.353  1.00  0.360          N  
ATOM   1310  NH2 ARG A  82      -7.264  -0.326   2.228  1.00  0.360          N  
ATOM   1311  H   ARG A  82      -0.706   1.861   1.377  1.00  0.300          H  
ATOM   1312  HA  ARG A  82      -1.899   4.400   1.602  1.00  0.310          H  
ATOM   1313 1HB  ARG A  82      -2.901   2.362   0.484  1.00  0.430          H  
ATOM   1314 2HB  ARG A  82      -3.281   1.735   2.060  1.00  0.430          H  
ATOM   1315 1HG  ARG A  82      -4.710   3.712   2.513  1.00  0.430          H  
ATOM   1316 2HG  ARG A  82      -4.281   4.272   0.884  1.00  0.430          H  
ATOM   1317 1HD  ARG A  82      -6.425   3.326   0.790  1.00  0.430          H  
ATOM   1318 2HD  ARG A  82      -5.276   2.284  -0.059  1.00  0.430          H  
ATOM   1319  HE  ARG A  82      -5.437   1.331   2.550  1.00  0.430          H  
ATOM   1320 1HH1 ARG A  82      -7.565   1.699  -0.251  1.00  0.430          H  
ATOM   1321 2HH1 ARG A  82      -8.508   0.279   0.134  1.00  0.430          H  
ATOM   1322 1HH2 ARG A  82      -6.701  -0.478   3.058  1.00  0.430          H  
ATOM   1323 2HH2 ARG A  82      -8.029  -0.951   2.020  1.00  0.430          H  
ATOM   1324  N   LEU A  83      -2.077   2.598   4.404  1.00  0.280          N  
ATOM   1325  CA  LEU A  83      -2.316   2.685   5.843  1.00  0.280          C  
ATOM   1326  C   LEU A  83      -1.359   3.686   6.497  1.00  0.240          C  
ATOM   1327  O   LEU A  83      -1.761   4.450   7.381  1.00  0.240          O  
ATOM   1328  CB  LEU A  83      -2.135   1.292   6.468  1.00  0.390          C  
ATOM   1329  CG  LEU A  83      -3.196   0.193   6.123  1.00  0.390          C  
ATOM   1330  CD1 LEU A  83      -2.671  -1.158   6.609  1.00  0.390          C  
ATOM   1331  CD2 LEU A  83      -4.546   0.498   6.799  1.00  0.390          C  
ATOM   1332  H   LEU A  83      -1.806   1.696   3.989  1.00  0.340          H  
ATOM   1333  HA  LEU A  83      -3.335   3.034   6.002  1.00  0.340          H  
ATOM   1334 1HB  LEU A  83      -1.190   0.904   6.124  1.00  0.470          H  
ATOM   1335 2HB  LEU A  83      -2.095   1.398   7.550  1.00  0.470          H  
ATOM   1336  HG  LEU A  83      -3.334   0.148   5.045  1.00  0.470          H  
ATOM   1337 1HD1 LEU A  83      -3.384  -1.939   6.363  1.00  0.470          H  
ATOM   1338 2HD1 LEU A  83      -1.728  -1.376   6.122  1.00  0.470          H  
ATOM   1339 3HD1 LEU A  83      -2.523  -1.136   7.685  1.00  0.470          H  
ATOM   1340 1HD2 LEU A  83      -5.257  -0.282   6.543  1.00  0.470          H  
ATOM   1341 2HD2 LEU A  83      -4.427   0.536   7.882  1.00  0.470          H  
ATOM   1342 3HD2 LEU A  83      -4.932   1.449   6.452  1.00  0.470          H  
ATOM   1343  N   GLY A  84      -0.095   3.688   6.050  1.00  0.230          N  
ATOM   1344  CA  GLY A  84       0.925   4.608   6.545  1.00  0.210          C  
ATOM   1345  C   GLY A  84       0.523   6.062   6.279  1.00  0.180          C  
ATOM   1346  O   GLY A  84       0.602   6.907   7.181  1.00  0.200          O  
ATOM   1347  H   GLY A  84       0.187   2.977   5.365  1.00  0.280          H  
ATOM   1348 1HA  GLY A  84       1.075   4.452   7.612  1.00  0.250          H  
ATOM   1349 2HA  GLY A  84       1.870   4.384   6.054  1.00  0.250          H  
ATOM   1350  N   ILE A  85       0.038   6.344   5.057  1.00  0.150          N  
ATOM   1351  CA  ILE A  85      -0.403   7.692   4.704  1.00  0.130          C  
ATOM   1352  C   ILE A  85      -1.545   8.106   5.607  1.00  0.130          C  
ATOM   1353  O   ILE A  85      -1.549   9.227   6.105  1.00  0.150          O  
ATOM   1354  CB  ILE A  85      -0.856   7.830   3.221  1.00  0.190          C  
ATOM   1355  CG1 ILE A  85       0.364   7.678   2.259  1.00  0.190          C  
ATOM   1356  CG2 ILE A  85      -1.553   9.212   3.016  1.00  0.190          C  
ATOM   1357  CD1 ILE A  85       0.035   7.504   0.794  1.00  0.190          C  
ATOM   1358  H   ILE A  85       0.037   5.593   4.356  1.00  0.180          H  
ATOM   1359  HA  ILE A  85       0.418   8.383   4.874  1.00  0.160          H  
ATOM   1360  HB  ILE A  85      -1.558   7.026   2.983  1.00  0.230          H  
ATOM   1361 1HG1 ILE A  85       0.984   8.565   2.344  1.00  0.230          H  
ATOM   1362 2HG1 ILE A  85       0.937   6.805   2.569  1.00  0.230          H  
ATOM   1363 1HG2 ILE A  85      -1.882   9.302   1.999  1.00  0.230          H  
ATOM   1364 2HG2 ILE A  85      -2.416   9.296   3.660  1.00  0.230          H  
ATOM   1365 3HG2 ILE A  85      -0.856  10.018   3.246  1.00  0.230          H  
ATOM   1366 1HD1 ILE A  85       0.961   7.402   0.228  1.00  0.230          H  
ATOM   1367 2HD1 ILE A  85      -0.569   6.601   0.664  1.00  0.230          H  
ATOM   1368 3HD1 ILE A  85      -0.516   8.358   0.419  1.00  0.230          H  
ATOM   1369  N   VAL A  86      -2.510   7.217   5.828  1.00  0.140          N  
ATOM   1370  CA  VAL A  86      -3.648   7.553   6.669  1.00  0.150          C  
ATOM   1371  C   VAL A  86      -3.228   7.913   8.074  1.00  0.190          C  
ATOM   1372  O   VAL A  86      -3.719   8.899   8.630  1.00  0.210          O  
ATOM   1373  CB  VAL A  86      -4.589   6.354   6.755  1.00  0.210          C  
ATOM   1374  CG1 VAL A  86      -5.668   6.561   7.778  1.00  0.210          C  
ATOM   1375  CG2 VAL A  86      -5.169   6.148   5.465  1.00  0.210          C  
ATOM   1376  H   VAL A  86      -2.457   6.303   5.363  1.00  0.170          H  
ATOM   1377  HA  VAL A  86      -4.170   8.398   6.224  1.00  0.180          H  
ATOM   1378  HB  VAL A  86      -4.023   5.473   7.042  1.00  0.250          H  
ATOM   1379 1HG1 VAL A  86      -6.295   5.697   7.782  1.00  0.250          H  
ATOM   1380 2HG1 VAL A  86      -5.251   6.701   8.771  1.00  0.250          H  
ATOM   1381 3HG1 VAL A  86      -6.242   7.410   7.517  1.00  0.250          H  
ATOM   1382 1HG2 VAL A  86      -5.780   5.302   5.519  1.00  0.250          H  
ATOM   1383 2HG2 VAL A  86      -5.730   6.985   5.179  1.00  0.250          H  
ATOM   1384 3HG2 VAL A  86      -4.408   5.983   4.754  1.00  0.250          H  
ATOM   1385  N   ARG A  87      -2.353   7.109   8.664  1.00  0.210          N  
ATOM   1386  CA  ARG A  87      -1.901   7.380  10.012  1.00  0.240          C  
ATOM   1387  C   ARG A  87      -1.177   8.723  10.087  1.00  0.240          C  
ATOM   1388  O   ARG A  87      -1.418   9.521  11.005  1.00  0.260          O  
ATOM   1389  CB  ARG A  87      -1.027   6.222  10.463  1.00  0.320          C  
ATOM   1390  CG  ARG A  87      -1.852   4.956  10.714  1.00  0.320          C  
ATOM   1391  CD  ARG A  87      -1.056   3.731  10.978  1.00  0.320          C  
ATOM   1392  NE  ARG A  87      -1.966   2.609  11.282  1.00  0.320          N  
ATOM   1393  CZ  ARG A  87      -1.647   1.296  11.435  1.00  0.320          C  
ATOM   1394  NH1 ARG A  87      -0.423   0.848  11.300  1.00  0.320          N  
ATOM   1395  NH2 ARG A  87      -2.605   0.439  11.742  1.00  0.320          N  
ATOM   1396  H   ARG A  87      -2.013   6.281   8.161  1.00  0.250          H  
ATOM   1397  HA  ARG A  87      -2.774   7.424  10.663  1.00  0.290          H  
ATOM   1398 1HB  ARG A  87      -0.290   5.996   9.688  1.00  0.390          H  
ATOM   1399 2HB  ARG A  87      -0.491   6.482  11.373  1.00  0.390          H  
ATOM   1400 1HG  ARG A  87      -2.494   5.125  11.576  1.00  0.390          H  
ATOM   1401 2HG  ARG A  87      -2.476   4.759   9.843  1.00  0.390          H  
ATOM   1402 1HD  ARG A  87      -0.477   3.479  10.085  1.00  0.390          H  
ATOM   1403 2HD  ARG A  87      -0.387   3.882  11.823  1.00  0.390          H  
ATOM   1404  HE  ARG A  87      -2.938   2.852  11.413  1.00  0.390          H  
ATOM   1405 1HH1 ARG A  87       0.347   1.471  11.061  1.00  0.390          H  
ATOM   1406 2HH1 ARG A  87      -0.224  -0.128  11.434  1.00  0.390          H  
ATOM   1407 1HH2 ARG A  87      -3.557   0.764  11.861  1.00  0.390          H  
ATOM   1408 2HH2 ARG A  87      -2.379  -0.533  11.875  1.00  0.390          H  
ATOM   1409  N   ALA A  88      -0.316   8.994   9.102  1.00  0.220          N  
ATOM   1410  CA  ALA A  88       0.395  10.254   9.060  1.00  0.240          C  
ATOM   1411  C   ALA A  88      -0.588  11.434   8.892  1.00  0.250          C  
ATOM   1412  O   ALA A  88      -0.421  12.476   9.543  1.00  0.290          O  
ATOM   1413  CB  ALA A  88       1.416  10.201   7.948  1.00  0.330          C  
ATOM   1414  H   ALA A  88      -0.132   8.293   8.377  1.00  0.260          H  
ATOM   1415  HA  ALA A  88       0.917  10.383  10.007  1.00  0.290          H  
ATOM   1416 1HB  ALA A  88       1.980  11.130   7.931  1.00  0.390          H  
ATOM   1417 2HB  ALA A  88       2.087   9.366   8.109  1.00  0.390          H  
ATOM   1418 3HB  ALA A  88       0.900  10.052   7.010  1.00  0.390          H  
ATOM   1419  N   LEU A  89      -1.640  11.262   8.059  1.00  0.230          N  
ATOM   1420  CA  LEU A  89      -2.639  12.313   7.862  1.00  0.260          C  
ATOM   1421  C   LEU A  89      -3.424  12.607   9.127  1.00  0.290          C  
ATOM   1422  O   LEU A  89      -3.717  13.773   9.401  1.00  0.320          O  
ATOM   1423  CB  LEU A  89      -3.640  11.974   6.743  1.00  0.350          C  
ATOM   1424  CG  LEU A  89      -3.130  11.984   5.277  1.00  0.350          C  
ATOM   1425  CD1 LEU A  89      -4.265  11.468   4.367  1.00  0.350          C  
ATOM   1426  CD2 LEU A  89      -2.701  13.393   4.882  1.00  0.350          C  
ATOM   1427  H   LEU A  89      -1.703  10.403   7.508  1.00  0.280          H  
ATOM   1428  HA  LEU A  89      -2.114  13.216   7.592  1.00  0.310          H  
ATOM   1429 1HB  LEU A  89      -4.018  10.970   6.940  1.00  0.420          H  
ATOM   1430 2HB  LEU A  89      -4.476  12.664   6.810  1.00  0.420          H  
ATOM   1431  HG  LEU A  89      -2.292  11.320   5.173  1.00  0.420          H  
ATOM   1432 1HD1 LEU A  89      -3.930  11.451   3.330  1.00  0.420          H  
ATOM   1433 2HD1 LEU A  89      -4.541  10.461   4.671  1.00  0.420          H  
ATOM   1434 3HD1 LEU A  89      -5.130  12.115   4.450  1.00  0.420          H  
ATOM   1435 1HD2 LEU A  89      -2.364  13.401   3.846  1.00  0.420          H  
ATOM   1436 2HD2 LEU A  89      -3.533  14.028   5.003  1.00  0.420          H  
ATOM   1437 3HD2 LEU A  89      -1.902  13.753   5.507  1.00  0.420          H  
ATOM   1438  N   ILE A  90      -3.747  11.583   9.913  1.00  0.290          N  
ATOM   1439  CA  ILE A  90      -4.464  11.824  11.157  1.00  0.330          C  
ATOM   1440  C   ILE A  90      -3.596  12.655  12.092  1.00  0.370          C  
ATOM   1441  O   ILE A  90      -4.093  13.577  12.729  1.00  0.410          O  
ATOM   1442  CB  ILE A  90      -4.928  10.517  11.828  1.00  0.450          C  
ATOM   1443  CG1 ILE A  90      -6.006   9.896  10.933  1.00  0.450          C  
ATOM   1444  CG2 ILE A  90      -5.487  10.803  13.254  1.00  0.450          C  
ATOM   1445  CD1 ILE A  90      -6.391   8.489  11.251  1.00  0.450          C  
ATOM   1446  H   ILE A  90      -3.537  10.627   9.599  1.00  0.350          H  
ATOM   1447  HA  ILE A  90      -5.357  12.406  10.930  1.00  0.400          H  
ATOM   1448  HB  ILE A  90      -4.087   9.820  11.883  1.00  0.540          H  
ATOM   1449 1HG1 ILE A  90      -6.892  10.519  10.986  1.00  0.540          H  
ATOM   1450 2HG1 ILE A  90      -5.641   9.911   9.921  1.00  0.540          H  
ATOM   1451 1HG2 ILE A  90      -5.816   9.882  13.717  1.00  0.540          H  
ATOM   1452 2HG2 ILE A  90      -4.715  11.248  13.880  1.00  0.540          H  
ATOM   1453 3HG2 ILE A  90      -6.324  11.483  13.181  1.00  0.540          H  
ATOM   1454 1HD1 ILE A  90      -7.145   8.181  10.541  1.00  0.540          H  
ATOM   1455 2HD1 ILE A  90      -5.516   7.845  11.163  1.00  0.540          H  
ATOM   1456 3HD1 ILE A  90      -6.792   8.418  12.251  1.00  0.540          H  
ATOM   1457  N   LYS A  91      -2.309  12.323  12.221  1.00  0.360          N  
ATOM   1458  CA  LYS A  91      -1.445  13.125  13.087  1.00  0.410          C  
ATOM   1459  C   LYS A  91      -1.378  14.582  12.602  1.00  0.430          C  
ATOM   1460  O   LYS A  91      -1.415  15.512  13.410  1.00  0.470          O  
ATOM   1461  CB  LYS A  91      -0.055  12.524  13.157  1.00  0.550          C  
ATOM   1462  CG  LYS A  91       0.011  11.219  13.907  1.00  0.550          C  
ATOM   1463  CD  LYS A  91       1.413  10.692  13.908  1.00  0.550          C  
ATOM   1464  CE  LYS A  91       1.509   9.328  14.547  1.00  0.550          C  
ATOM   1465  NZ  LYS A  91       2.887   8.820  14.470  1.00  0.550          N  
ATOM   1466  H   LYS A  91      -1.946  11.504  11.718  1.00  0.430          H  
ATOM   1467  HA  LYS A  91      -1.874  13.128  14.088  1.00  0.490          H  
ATOM   1468 1HB  LYS A  91       0.320  12.358  12.145  1.00  0.660          H  
ATOM   1469 2HB  LYS A  91       0.609  13.220  13.652  1.00  0.660          H  
ATOM   1470 1HG  LYS A  91      -0.326  11.367  14.933  1.00  0.660          H  
ATOM   1471 2HG  LYS A  91      -0.646  10.493  13.425  1.00  0.660          H  
ATOM   1472 1HD  LYS A  91       1.757  10.616  12.876  1.00  0.660          H  
ATOM   1473 2HD  LYS A  91       2.065  11.381  14.440  1.00  0.660          H  
ATOM   1474 1HE  LYS A  91       1.201   9.378  15.589  1.00  0.660          H  
ATOM   1475 2HE  LYS A  91       0.852   8.641  14.012  1.00  0.660          H  
ATOM   1476 1HZ  LYS A  91       2.949   7.901  14.873  1.00  0.660          H  
ATOM   1477 2HZ  LYS A  91       3.152   8.791  13.466  1.00  0.660          H  
ATOM   1478 3HZ  LYS A  91       3.511   9.443  14.955  1.00  0.660          H  
ATOM   1479  N   PHE A  92      -1.314  14.770  11.276  1.00  0.410          N  
ATOM   1480  CA  PHE A  92      -1.322  16.093  10.655  1.00  0.440          C  
ATOM   1481  C   PHE A  92      -2.555  16.897  11.026  1.00  0.470          C  
ATOM   1482  O   PHE A  92      -2.461  18.054  11.454  1.00  0.510          O  
ATOM   1483  CB  PHE A  92      -1.200  15.943   9.135  1.00  0.600          C  
ATOM   1484  CG  PHE A  92      -1.556  17.145   8.351  1.00  0.600          C  
ATOM   1485  CD1 PHE A  92      -0.763  18.265   8.311  1.00  0.600          C  
ATOM   1486  CD2 PHE A  92      -2.741  17.127   7.609  1.00  0.600          C  
ATOM   1487  CE1 PHE A  92      -1.142  19.358   7.567  1.00  0.600          C  
ATOM   1488  CE2 PHE A  92      -3.122  18.211   6.859  1.00  0.600          C  
ATOM   1489  CZ  PHE A  92      -2.323  19.334   6.839  1.00  0.600          C  
ATOM   1490  H   PHE A  92      -1.222  13.949  10.671  1.00  0.490          H  
ATOM   1491  HA  PHE A  92      -0.462  16.640  11.006  1.00  0.530          H  
ATOM   1492 1HB  PHE A  92      -0.183  15.661   8.886  1.00  0.720          H  
ATOM   1493 2HB  PHE A  92      -1.825  15.148   8.814  1.00  0.720          H  
ATOM   1494  HD1 PHE A  92       0.155  18.288   8.876  1.00  0.720          H  
ATOM   1495  HD2 PHE A  92      -3.369  16.227   7.637  1.00  0.720          H  
ATOM   1496  HE1 PHE A  92      -0.509  20.246   7.547  1.00  0.720          H  
ATOM   1497  HE2 PHE A  92      -4.051  18.186   6.286  1.00  0.720          H  
ATOM   1498  HZ  PHE A  92      -2.611  20.203   6.249  1.00  0.720          H  
ATOM   1499  N   ASN A  93      -3.718  16.291  10.858  1.00  0.440          N  
ATOM   1500  CA  ASN A  93      -4.963  16.938  11.189  1.00  0.470          C  
ATOM   1501  C   ASN A  93      -5.989  15.895  11.632  1.00  0.460          C  
ATOM   1502  O   ASN A  93      -6.658  15.305  10.781  1.00  0.430          O  
ATOM   1503  CB  ASN A  93      -5.479  17.759  10.027  1.00  0.650          C  
ATOM   1504  CG  ASN A  93      -6.738  18.544  10.380  1.00  0.650          C  
ATOM   1505  OD1 ASN A  93      -7.472  18.240  11.354  1.00  0.650          O  
ATOM   1506  ND2 ASN A  93      -7.008  19.565   9.595  1.00  0.650          N  
ATOM   1507  H   ASN A  93      -3.725  15.339  10.480  1.00  0.530          H  
ATOM   1508  HA  ASN A  93      -4.780  17.646  11.989  1.00  0.560          H  
ATOM   1509 1HB  ASN A  93      -4.705  18.467   9.724  1.00  0.780          H  
ATOM   1510 2HB  ASN A  93      -5.665  17.121   9.185  1.00  0.780          H  
ATOM   1511 1HD2 ASN A  93      -7.819  20.130   9.766  1.00  0.780          H  
ATOM   1512 2HD2 ASN A  93      -6.403  19.782   8.828  1.00  0.780          H  
ATOM   1513  N   PRO A  94      -6.187  15.689  12.945  1.00  0.510          N  
ATOM   1514  CA  PRO A  94      -7.065  14.692  13.528  1.00  0.540          C  
ATOM   1515  C   PRO A  94      -8.509  14.779  13.043  1.00  0.530          C  
ATOM   1516  O   PRO A  94      -9.230  13.785  13.067  1.00  0.520          O  
ATOM   1517  CB  PRO A  94      -6.954  14.990  15.029  1.00  0.810          C  
ATOM   1518  CG  PRO A  94      -5.578  15.605  15.190  1.00  0.810          C  
ATOM   1519  CD  PRO A  94      -5.365  16.421  13.941  1.00  0.810          C  
ATOM   1520  HA  PRO A  94      -6.648  13.706  13.303  1.00  0.650          H  
ATOM   1521 1HB  PRO A  94      -7.769  15.662  15.340  1.00  0.970          H  
ATOM   1522 2HB  PRO A  94      -7.069  14.058  15.603  1.00  0.970          H  
ATOM   1523 1HG  PRO A  94      -5.523  16.203  16.112  1.00  0.970          H  
ATOM   1524 2HG  PRO A  94      -4.820  14.806  15.282  1.00  0.970          H  
ATOM   1525 1HD  PRO A  94      -5.716  17.456  14.075  1.00  0.970          H  
ATOM   1526 2HD  PRO A  94      -4.282  16.356  13.687  1.00  0.970          H  
ATOM   1527  N   ASP A  95      -8.969  15.934  12.551  1.00  0.550          N  
ATOM   1528  CA  ASP A  95     -10.353  15.993  12.087  1.00  0.590          C  
ATOM   1529  C   ASP A  95     -10.543  15.171  10.816  1.00  0.500          C  
ATOM   1530  O   ASP A  95     -11.662  14.808  10.451  1.00  0.520          O  
ATOM   1531  CB  ASP A  95     -10.814  17.429  11.840  1.00  0.810          C  
ATOM   1532  CG  ASP A  95     -11.060  18.241  13.123  1.00  0.810          C  
ATOM   1533  OD1 ASP A  95     -11.193  17.665  14.182  1.00  0.810          O  
ATOM   1534  OD2 ASP A  95     -11.124  19.440  13.017  1.00  0.810          O  
ATOM   1535  H   ASP A  95      -8.402  16.783  12.475  1.00  0.660          H  
ATOM   1536  HA  ASP A  95     -10.991  15.566  12.861  1.00  0.710          H  
ATOM   1537 1HB  ASP A  95     -10.066  17.945  11.239  1.00  0.970          H  
ATOM   1538 2HB  ASP A  95     -11.736  17.413  11.261  1.00  0.970          H  
ATOM   1539  N   LEU A  96      -9.441  14.814  10.145  1.00  0.440          N  
ATOM   1540  CA  LEU A  96      -9.520  14.053   8.911  1.00  0.390          C  
ATOM   1541  C   LEU A  96      -9.878  12.626   9.234  1.00  0.380          C  
ATOM   1542  O   LEU A  96     -10.355  11.887   8.368  1.00  0.340          O  
ATOM   1543  CB  LEU A  96      -8.178  14.056   8.181  1.00  0.570          C  
ATOM   1544  CG  LEU A  96      -7.657  15.408   7.687  1.00  0.570          C  
ATOM   1545  CD1 LEU A  96      -6.260  15.184   7.116  1.00  0.570          C  
ATOM   1546  CD2 LEU A  96      -8.604  16.034   6.663  1.00  0.570          C  
ATOM   1547  H   LEU A  96      -8.512  15.069  10.495  1.00  0.530          H  
ATOM   1548  HA  LEU A  96     -10.305  14.465   8.283  1.00  0.470          H  
ATOM   1549 1HB  LEU A  96      -7.424  13.653   8.862  1.00  0.680          H  
ATOM   1550 2HB  LEU A  96      -8.251  13.390   7.325  1.00  0.680          H  
ATOM   1551  HG  LEU A  96      -7.570  16.081   8.527  1.00  0.680          H  
ATOM   1552 1HD1 LEU A  96      -5.855  16.133   6.804  1.00  0.680          H  
ATOM   1553 2HD1 LEU A  96      -5.620  14.759   7.894  1.00  0.680          H  
ATOM   1554 3HD1 LEU A  96      -6.303  14.505   6.272  1.00  0.680          H  
ATOM   1555 1HD2 LEU A  96      -8.194  16.989   6.334  1.00  0.680          H  
ATOM   1556 2HD2 LEU A  96      -8.717  15.386   5.823  1.00  0.680          H  
ATOM   1557 3HD2 LEU A  96      -9.577  16.205   7.109  1.00  0.680          H  
ATOM   1558  N   LYS A  97      -9.708  12.238  10.505  1.00  0.450          N  
ATOM   1559  CA  LYS A  97     -10.023  10.902  10.942  1.00  0.480          C  
ATOM   1560  C   LYS A  97     -11.486  10.627  10.644  1.00  0.490          C  
ATOM   1561  O   LYS A  97     -11.863   9.503  10.351  1.00  0.510          O  
ATOM   1562  CB  LYS A  97      -9.702  10.698  12.417  1.00  0.660          C  
ATOM   1563  CG  LYS A  97      -9.874   9.254  12.887  1.00  0.660          C  
ATOM   1564  CD  LYS A  97      -9.378   9.071  14.311  1.00  0.660          C  
ATOM   1565  CE  LYS A  97      -9.535   7.631  14.768  1.00  0.660          C  
ATOM   1566  NZ  LYS A  97      -9.038   7.431  16.163  1.00  0.660          N  
ATOM   1567  H   LYS A  97      -9.373  12.899  11.209  1.00  0.540          H  
ATOM   1568  HA  LYS A  97      -9.418  10.200  10.379  1.00  0.580          H  
ATOM   1569 1HB  LYS A  97      -8.683  11.015  12.616  1.00  0.790          H  
ATOM   1570 2HB  LYS A  97     -10.359  11.331  13.016  1.00  0.790          H  
ATOM   1571 1HG  LYS A  97     -10.932   8.986  12.848  1.00  0.790          H  
ATOM   1572 2HG  LYS A  97      -9.331   8.587  12.221  1.00  0.790          H  
ATOM   1573 1HD  LYS A  97      -8.325   9.352  14.365  1.00  0.790          H  
ATOM   1574 2HD  LYS A  97      -9.944   9.722  14.977  1.00  0.790          H  
ATOM   1575 1HE  LYS A  97     -10.589   7.357  14.724  1.00  0.790          H  
ATOM   1576 2HE  LYS A  97      -8.974   6.982  14.095  1.00  0.790          H  
ATOM   1577 1HZ  LYS A  97      -9.158   6.463  16.430  1.00  0.790          H  
ATOM   1578 2HZ  LYS A  97      -8.057   7.672  16.210  1.00  0.790          H  
ATOM   1579 3HZ  LYS A  97      -9.558   8.020  16.798  1.00  0.790          H  
ATOM   1580  N   LYS A  98     -12.352  11.643  10.710  1.00  0.520          N  
ATOM   1581  CA  LYS A  98     -13.763  11.416  10.454  1.00  0.590          C  
ATOM   1582  C   LYS A  98     -13.992  10.808   9.059  1.00  0.580          C  
ATOM   1583  O   LYS A  98     -14.859   9.939   8.883  1.00  0.760          O  
ATOM   1584  CB  LYS A  98     -14.501  12.747  10.577  1.00  0.800          C  
ATOM   1585  CG  LYS A  98     -14.570  13.286  12.008  1.00  0.800          C  
ATOM   1586  CD  LYS A  98     -15.240  14.653  12.066  1.00  0.800          C  
ATOM   1587  CE  LYS A  98     -15.264  15.199  13.493  1.00  0.800          C  
ATOM   1588  NZ  LYS A  98     -15.842  16.571  13.556  1.00  0.800          N  
ATOM   1589  H   LYS A  98     -12.049  12.594  10.936  1.00  0.620          H  
ATOM   1590  HA  LYS A  98     -14.144  10.716  11.198  1.00  0.710          H  
ATOM   1591 1HB  LYS A  98     -13.999  13.496   9.958  1.00  0.960          H  
ATOM   1592 2HB  LYS A  98     -15.517  12.637  10.200  1.00  0.960          H  
ATOM   1593 1HG  LYS A  98     -15.123  12.585  12.632  1.00  0.960          H  
ATOM   1594 2HG  LYS A  98     -13.555  13.377  12.403  1.00  0.960          H  
ATOM   1595 1HD  LYS A  98     -14.685  15.349  11.432  1.00  0.960          H  
ATOM   1596 2HD  LYS A  98     -16.260  14.579  11.692  1.00  0.960          H  
ATOM   1597 1HE  LYS A  98     -15.860  14.536  14.117  1.00  0.960          H  
ATOM   1598 2HE  LYS A  98     -14.243  15.230  13.880  1.00  0.960          H  
ATOM   1599 1HZ  LYS A  98     -15.837  16.894  14.515  1.00  0.960          H  
ATOM   1600 2HZ  LYS A  98     -15.280  17.196  12.987  1.00  0.960          H  
ATOM   1601 3HZ  LYS A  98     -16.791  16.559  13.210  1.00  0.960          H  
ATOM   1602  N   LEU A  99     -13.200  11.238   8.072  1.00  0.460          N  
ATOM   1603  CA  LEU A  99     -13.338  10.768   6.706  1.00  0.470          C  
ATOM   1604  C   LEU A  99     -12.629   9.445   6.530  1.00  0.410          C  
ATOM   1605  O   LEU A  99     -13.158   8.507   5.922  1.00  0.460          O  
ATOM   1606  CB  LEU A  99     -12.652  11.755   5.761  1.00  0.650          C  
ATOM   1607  CG  LEU A  99     -13.204  13.159   5.658  1.00  0.650          C  
ATOM   1608  CD1 LEU A  99     -12.214  13.987   4.843  1.00  0.650          C  
ATOM   1609  CD2 LEU A  99     -14.567  13.132   4.979  1.00  0.650          C  
ATOM   1610  H   LEU A  99     -12.458  11.907   8.268  1.00  0.550          H  
ATOM   1611  HA  LEU A  99     -14.391  10.639   6.470  1.00  0.560          H  
ATOM   1612 1HB  LEU A  99     -11.601  11.832   6.043  1.00  0.780          H  
ATOM   1613 2HB  LEU A  99     -12.699  11.338   4.776  1.00  0.780          H  
ATOM   1614  HG  LEU A  99     -13.297  13.601   6.652  1.00  0.780          H  
ATOM   1615 1HD1 LEU A  99     -12.579  15.009   4.753  1.00  0.780          H  
ATOM   1616 2HD1 LEU A  99     -11.251  13.996   5.350  1.00  0.780          H  
ATOM   1617 3HD1 LEU A  99     -12.101  13.555   3.847  1.00  0.780          H  
ATOM   1618 1HD2 LEU A  99     -14.948  14.150   4.892  1.00  0.780          H  
ATOM   1619 2HD2 LEU A  99     -14.469  12.696   3.982  1.00  0.780          H  
ATOM   1620 3HD2 LEU A  99     -15.268  12.541   5.563  1.00  0.780          H  
ATOM   1621  N   LEU A 100     -11.416   9.389   7.060  1.00  0.330          N  
ATOM   1622  CA  LEU A 100     -10.544   8.244   6.916  1.00  0.300          C  
ATOM   1623  C   LEU A 100     -11.185   7.034   7.603  1.00  0.320          C  
ATOM   1624  O   LEU A 100     -11.109   5.908   7.100  1.00  0.390          O  
ATOM   1625  CB  LEU A 100      -9.179   8.639   7.513  1.00  0.430          C  
ATOM   1626  CG  LEU A 100      -8.386   9.803   6.713  1.00  0.430          C  
ATOM   1627  CD1 LEU A 100      -7.223  10.344   7.557  1.00  0.430          C  
ATOM   1628  CD2 LEU A 100      -7.820   9.265   5.421  1.00  0.430          C  
ATOM   1629  H   LEU A 100     -11.068  10.207   7.567  1.00  0.400          H  
ATOM   1630  HA  LEU A 100     -10.435   8.016   5.861  1.00  0.360          H  
ATOM   1631 1HB  LEU A 100      -9.331   8.966   8.524  1.00  0.520          H  
ATOM   1632 2HB  LEU A 100      -8.553   7.757   7.528  1.00  0.520          H  
ATOM   1633  HG  LEU A 100      -9.076  10.621   6.500  1.00  0.520          H  
ATOM   1634 1HD1 LEU A 100      -6.715  11.134   7.006  1.00  0.520          H  
ATOM   1635 2HD1 LEU A 100      -7.612  10.753   8.487  1.00  0.520          H  
ATOM   1636 3HD1 LEU A 100      -6.516   9.566   7.780  1.00  0.520          H  
ATOM   1637 1HD2 LEU A 100      -7.292  10.058   4.889  1.00  0.520          H  
ATOM   1638 2HD2 LEU A 100      -7.149   8.486   5.648  1.00  0.520          H  
ATOM   1639 3HD2 LEU A 100      -8.589   8.888   4.805  1.00  0.520          H  
ATOM   1640  N   LYS A 101     -11.851   7.269   8.744  1.00  0.320          N  
ATOM   1641  CA  LYS A 101     -12.556   6.237   9.490  1.00  0.370          C  
ATOM   1642  C   LYS A 101     -13.758   5.746   8.691  1.00  0.410          C  
ATOM   1643  O   LYS A 101     -13.934   4.541   8.520  1.00  0.540          O  
ATOM   1644  CB  LYS A 101     -13.014   6.761  10.854  1.00  0.500          C  
ATOM   1645  CG  LYS A 101     -13.731   5.735  11.730  1.00  0.500          C  
ATOM   1646  CD  LYS A 101     -14.097   6.327  13.096  1.00  0.500          C  
ATOM   1647  CE  LYS A 101     -14.848   5.314  13.959  1.00  0.500          C  
ATOM   1648  NZ  LYS A 101     -15.235   5.883  15.287  1.00  0.500          N  
ATOM   1649  H   LYS A 101     -11.856   8.206   9.132  1.00  0.380          H  
ATOM   1650  HA  LYS A 101     -11.880   5.397   9.647  1.00  0.440          H  
ATOM   1651 1HB  LYS A 101     -12.146   7.123  11.404  1.00  0.600          H  
ATOM   1652 2HB  LYS A 101     -13.683   7.612  10.708  1.00  0.600          H  
ATOM   1653 1HG  LYS A 101     -14.644   5.404  11.234  1.00  0.600          H  
ATOM   1654 2HG  LYS A 101     -13.083   4.871  11.872  1.00  0.600          H  
ATOM   1655 1HD  LYS A 101     -13.186   6.633  13.614  1.00  0.600          H  
ATOM   1656 2HD  LYS A 101     -14.724   7.206  12.950  1.00  0.600          H  
ATOM   1657 1HE  LYS A 101     -15.750   5.000  13.434  1.00  0.600          H  
ATOM   1658 2HE  LYS A 101     -14.213   4.444  14.121  1.00  0.600          H  
ATOM   1659 1HZ  LYS A 101     -15.729   5.182  15.822  1.00  0.600          H  
ATOM   1660 2HZ  LYS A 101     -14.408   6.166  15.790  1.00  0.600          H  
ATOM   1661 3HZ  LYS A 101     -15.836   6.684  15.150  1.00  0.600          H  
ATOM   1662  N   THR A 102     -14.557   6.672   8.142  1.00  0.390          N  
ATOM   1663  CA  THR A 102     -15.752   6.336   7.365  1.00  0.440          C  
ATOM   1664  C   THR A 102     -15.425   5.394   6.213  1.00  0.480          C  
ATOM   1665  O   THR A 102     -16.155   4.436   5.949  1.00  0.640          O  
ATOM   1666  CB  THR A 102     -16.433   7.613   6.805  1.00  0.600          C  
ATOM   1667  OG1 THR A 102     -16.866   8.454   7.893  1.00  0.600          O  
ATOM   1668  CG2 THR A 102     -17.645   7.240   5.945  1.00  0.600          C  
ATOM   1669  H   THR A 102     -14.388   7.662   8.326  1.00  0.470          H  
ATOM   1670  HA  THR A 102     -16.457   5.835   8.025  1.00  0.530          H  
ATOM   1671  HB  THR A 102     -15.720   8.167   6.196  1.00  0.720          H  
ATOM   1672  HG1 THR A 102     -16.094   8.895   8.312  1.00  0.720          H  
ATOM   1673 1HG2 THR A 102     -18.104   8.150   5.567  1.00  0.720          H  
ATOM   1674 2HG2 THR A 102     -17.339   6.622   5.103  1.00  0.720          H  
ATOM   1675 3HG2 THR A 102     -18.364   6.693   6.552  1.00  0.720          H  
ATOM   1676  N   LYS A 103     -14.321   5.661   5.527  1.00  0.390          N  
ATOM   1677  CA  LYS A 103     -13.906   4.841   4.395  1.00  0.420          C  
ATOM   1678  C   LYS A 103     -13.052   3.622   4.796  1.00  0.420          C  
ATOM   1679  O   LYS A 103     -12.552   2.904   3.925  1.00  0.440          O  
ATOM   1680  CB  LYS A 103     -13.176   5.709   3.372  1.00  0.580          C  
ATOM   1681  CG  LYS A 103     -14.020   6.862   2.778  1.00  0.580          C  
ATOM   1682  CD  LYS A 103     -15.247   6.387   1.989  1.00  0.580          C  
ATOM   1683  CE  LYS A 103     -15.952   7.567   1.322  1.00  0.580          C  
ATOM   1684  NZ  LYS A 103     -17.177   7.143   0.576  1.00  0.580          N  
ATOM   1685  H   LYS A 103     -13.788   6.503   5.777  1.00  0.470          H  
ATOM   1686  HA  LYS A 103     -14.801   4.439   3.928  1.00  0.500          H  
ATOM   1687 1HB  LYS A 103     -12.324   6.181   3.864  1.00  0.690          H  
ATOM   1688 2HB  LYS A 103     -12.792   5.093   2.560  1.00  0.690          H  
ATOM   1689 1HG  LYS A 103     -14.341   7.528   3.584  1.00  0.690          H  
ATOM   1690 2HG  LYS A 103     -13.400   7.424   2.101  1.00  0.690          H  
ATOM   1691 1HD  LYS A 103     -14.946   5.663   1.232  1.00  0.690          H  
ATOM   1692 2HD  LYS A 103     -15.961   5.915   2.662  1.00  0.690          H  
ATOM   1693 1HE  LYS A 103     -16.236   8.288   2.088  1.00  0.690          H  
ATOM   1694 2HE  LYS A 103     -15.263   8.045   0.626  1.00  0.690          H  
ATOM   1695 1HZ  LYS A 103     -17.611   7.952   0.153  1.00  0.690          H  
ATOM   1696 2HZ  LYS A 103     -16.924   6.482  -0.146  1.00  0.690          H  
ATOM   1697 3HZ  LYS A 103     -17.829   6.709   1.214  1.00  0.690          H  
ATOM   1698  N   LYS A 104     -12.879   3.412   6.109  1.00  0.410          N  
ATOM   1699  CA  LYS A 104     -12.114   2.336   6.725  1.00  0.430          C  
ATOM   1700  C   LYS A 104     -10.660   2.306   6.287  1.00  0.390          C  
ATOM   1701  O   LYS A 104     -10.028   1.252   6.257  1.00  0.410          O  
ATOM   1702  CB  LYS A 104     -12.771   0.985   6.414  1.00  0.590          C  
ATOM   1703  CG  LYS A 104     -14.210   0.872   6.899  1.00  0.590          C  
ATOM   1704  CD  LYS A 104     -14.782  -0.512   6.628  1.00  0.590          C  
ATOM   1705  CE  LYS A 104     -16.237  -0.605   7.069  1.00  0.590          C  
ATOM   1706  NZ  LYS A 104     -16.824  -1.945   6.775  1.00  0.590          N  
ATOM   1707  H   LYS A 104     -13.338   4.039   6.769  1.00  0.490          H  
ATOM   1708  HA  LYS A 104     -12.137   2.496   7.804  1.00  0.520          H  
ATOM   1709 1HB  LYS A 104     -12.758   0.803   5.340  1.00  0.710          H  
ATOM   1710 2HB  LYS A 104     -12.198   0.188   6.887  1.00  0.710          H  
ATOM   1711 1HG  LYS A 104     -14.244   1.077   7.969  1.00  0.710          H  
ATOM   1712 2HG  LYS A 104     -14.822   1.620   6.388  1.00  0.710          H  
ATOM   1713 1HD  LYS A 104     -14.719  -0.725   5.559  1.00  0.710          H  
ATOM   1714 2HD  LYS A 104     -14.196  -1.257   7.166  1.00  0.710          H  
ATOM   1715 1HE  LYS A 104     -16.296  -0.421   8.141  1.00  0.710          H  
ATOM   1716 2HE  LYS A 104     -16.817   0.158   6.547  1.00  0.710          H  
ATOM   1717 1HZ  LYS A 104     -17.787  -1.966   7.081  1.00  0.710          H  
ATOM   1718 2HZ  LYS A 104     -16.785  -2.121   5.780  1.00  0.710          H  
ATOM   1719 3HZ  LYS A 104     -16.301  -2.658   7.263  1.00  0.710          H  
ATOM   1720  N   LEU A 105     -10.057   3.469   6.091  1.00  0.350          N  
ATOM   1721  CA  LEU A 105      -8.682   3.502   5.635  1.00  0.330          C  
ATOM   1722  C   LEU A 105      -7.757   3.479   6.835  1.00  0.290          C  
ATOM   1723  O   LEU A 105      -6.541   3.362   6.716  1.00  0.270          O  
ATOM   1724  CB  LEU A 105      -8.486   4.764   4.787  1.00  0.470          C  
ATOM   1725  CG  LEU A 105      -9.397   4.889   3.544  1.00  0.470          C  
ATOM   1726  CD1 LEU A 105      -9.168   6.239   2.897  1.00  0.470          C  
ATOM   1727  CD2 LEU A 105      -9.113   3.777   2.552  1.00  0.470          C  
ATOM   1728  H   LEU A 105     -10.559   4.354   6.222  1.00  0.420          H  
ATOM   1729  HA  LEU A 105      -8.478   2.613   5.044  1.00  0.400          H  
ATOM   1730 1HB  LEU A 105      -8.622   5.648   5.417  1.00  0.560          H  
ATOM   1731 2HB  LEU A 105      -7.492   4.752   4.397  1.00  0.560          H  
ATOM   1732  HG  LEU A 105     -10.427   4.826   3.855  1.00  0.560          H  
ATOM   1733 1HD1 LEU A 105      -9.824   6.342   2.040  1.00  0.560          H  
ATOM   1734 2HD1 LEU A 105      -9.389   7.014   3.614  1.00  0.560          H  
ATOM   1735 3HD1 LEU A 105      -8.146   6.325   2.575  1.00  0.560          H  
ATOM   1736 1HD2 LEU A 105      -9.763   3.884   1.698  1.00  0.560          H  
ATOM   1737 2HD2 LEU A 105      -8.086   3.840   2.236  1.00  0.560          H  
ATOM   1738 3HD2 LEU A 105      -9.298   2.808   3.005  1.00  0.560          H  
ATOM   1739  N   THR A 106      -8.370   3.485   8.010  1.00  0.320          N  
ATOM   1740  CA  THR A 106      -7.706   3.447   9.287  1.00  0.320          C  
ATOM   1741  C   THR A 106      -7.696   2.014   9.804  1.00  0.370          C  
ATOM   1742  O   THR A 106      -7.162   1.749  10.885  1.00  0.400          O  
ATOM   1743  CB  THR A 106      -8.460   4.328  10.313  1.00  0.450          C  
ATOM   1744  OG1 THR A 106      -9.783   3.802  10.519  1.00  0.450          O  
ATOM   1745  CG2 THR A 106      -8.598   5.730   9.785  1.00  0.450          C  
ATOM   1746  H   THR A 106      -9.378   3.531   8.023  1.00  0.380          H  
ATOM   1747  HA  THR A 106      -6.677   3.790   9.177  1.00  0.380          H  
ATOM   1748  HB  THR A 106      -7.923   4.343  11.260  1.00  0.540          H  
ATOM   1749  HG1 THR A 106      -9.727   3.010  11.068  1.00  0.540          H  
ATOM   1750 1HG2 THR A 106      -9.143   6.343  10.503  1.00  0.540          H  
ATOM   1751 2HG2 THR A 106      -7.627   6.139   9.634  1.00  0.540          H  
ATOM   1752 3HG2 THR A 106      -9.129   5.707   8.854  1.00  0.540          H  
ATOM   1753  N   THR A 107      -8.315   1.090   9.055  1.00  0.410          N  
ATOM   1754  CA  THR A 107      -8.423  -0.289   9.500  1.00  0.450          C  
ATOM   1755  C   THR A 107      -7.399  -1.189   8.831  1.00  0.470          C  
ATOM   1756  O   THR A 107      -7.314  -1.265   7.606  1.00  0.480          O  
ATOM   1757  CB  THR A 107      -9.846  -0.842   9.228  1.00  0.610          C  
ATOM   1758  OG1 THR A 107     -10.813  -0.069   9.959  1.00  0.610          O  
ATOM   1759  CG2 THR A 107      -9.955  -2.305   9.662  1.00  0.610          C  
ATOM   1760  H   THR A 107      -8.724   1.332   8.148  1.00  0.490          H  
ATOM   1761  HA  THR A 107      -8.247  -0.321  10.574  1.00  0.540          H  
ATOM   1762  HB  THR A 107     -10.065  -0.766   8.161  1.00  0.740          H  
ATOM   1763  HG1 THR A 107     -10.888   0.801   9.562  1.00  0.740          H  
ATOM   1764 1HG2 THR A 107     -10.964  -2.660   9.462  1.00  0.740          H  
ATOM   1765 2HG2 THR A 107      -9.248  -2.922   9.108  1.00  0.740          H  
ATOM   1766 3HG2 THR A 107      -9.746  -2.387  10.727  1.00  0.740          H  
ATOM   1767  N   ARG A 108      -6.634  -1.898   9.650  1.00  0.490          N  
ATOM   1768  CA  ARG A 108      -5.650  -2.833   9.141  1.00  0.520          C  
ATOM   1769  C   ARG A 108      -6.309  -4.144   8.769  1.00  0.550          C  
ATOM   1770  O   ARG A 108      -7.136  -4.668   9.516  1.00  0.570          O  
ATOM   1771  CB  ARG A 108      -4.551  -3.104  10.153  1.00  0.720          C  
ATOM   1772  CG  ARG A 108      -3.482  -4.054   9.634  1.00  0.720          C  
ATOM   1773  CD  ARG A 108      -2.259  -4.109  10.485  1.00  0.720          C  
ATOM   1774  NE  ARG A 108      -2.505  -4.672  11.815  1.00  0.720          N  
ATOM   1775  CZ  ARG A 108      -2.487  -5.993  12.124  1.00  0.720          C  
ATOM   1776  NH1 ARG A 108      -2.254  -6.905  11.199  1.00  0.720          N  
ATOM   1777  NH2 ARG A 108      -2.702  -6.369  13.375  1.00  0.720          N  
ATOM   1778  H   ARG A 108      -6.752  -1.778  10.646  1.00  0.590          H  
ATOM   1779  HA  ARG A 108      -5.195  -2.408   8.247  1.00  0.620          H  
ATOM   1780 1HB  ARG A 108      -4.068  -2.170  10.429  1.00  0.860          H  
ATOM   1781 2HB  ARG A 108      -4.979  -3.543  11.053  1.00  0.860          H  
ATOM   1782 1HG  ARG A 108      -3.892  -5.063   9.607  1.00  0.860          H  
ATOM   1783 2HG  ARG A 108      -3.211  -3.760   8.632  1.00  0.860          H  
ATOM   1784 1HD  ARG A 108      -1.499  -4.711   9.989  1.00  0.860          H  
ATOM   1785 2HD  ARG A 108      -1.873  -3.098  10.610  1.00  0.860          H  
ATOM   1786  HE  ARG A 108      -2.680  -4.021  12.568  1.00  0.860          H  
ATOM   1787 1HH1 ARG A 108      -2.088  -6.630  10.241  1.00  0.860          H  
ATOM   1788 2HH1 ARG A 108      -2.242  -7.886  11.446  1.00  0.860          H  
ATOM   1789 1HH2 ARG A 108      -2.874  -5.674  14.089  1.00  0.860          H  
ATOM   1790 2HH2 ARG A 108      -2.685  -7.349  13.621  1.00  0.860          H  
ATOM   1791  N   ASP A 109      -5.912  -4.696   7.632  1.00  0.590          N  
ATOM   1792  CA  ASP A 109      -6.405  -5.993   7.203  1.00  0.630          C  
ATOM   1793  C   ASP A 109      -5.597  -7.045   7.948  1.00  0.670          C  
ATOM   1794  O   ASP A 109      -4.385  -7.170   7.754  1.00  0.670          O  
ATOM   1795  CB  ASP A 109      -6.288  -6.165   5.684  1.00  0.870          C  
ATOM   1796  CG  ASP A 109      -6.940  -7.467   5.113  1.00  0.870          C  
ATOM   1797  OD1 ASP A 109      -7.185  -8.422   5.854  1.00  0.870          O  
ATOM   1798  OD2 ASP A 109      -7.198  -7.479   3.900  1.00  0.870          O  
ATOM   1799  H   ASP A 109      -5.255  -4.191   7.056  1.00  0.710          H  
ATOM   1800  HA  ASP A 109      -7.453  -6.089   7.488  1.00  0.760          H  
ATOM   1801 1HB  ASP A 109      -6.727  -5.297   5.186  1.00  1.040          H  
ATOM   1802 2HB  ASP A 109      -5.247  -6.191   5.433  1.00  1.040          H  
ATOM   1803  N   LYS A 110      -6.256  -7.741   8.858  1.00  0.760          N  
ATOM   1804  CA  LYS A 110      -5.596  -8.690   9.738  1.00  0.820          C  
ATOM   1805  C   LYS A 110      -5.456 -10.084   9.137  1.00  0.840          C  
ATOM   1806  O   LYS A 110      -4.977 -11.001   9.809  1.00  0.900          O  
ATOM   1807  CB  LYS A 110      -6.353  -8.772  11.062  1.00  1.120          C  
ATOM   1808  CG  LYS A 110      -6.325  -7.478  11.869  1.00  1.120          C  
ATOM   1809  CD  LYS A 110      -7.092  -7.619  13.179  1.00  1.120          C  
ATOM   1810  CE  LYS A 110      -7.062  -6.324  13.983  1.00  1.120          C  
ATOM   1811  NZ  LYS A 110      -7.852  -6.432  15.249  1.00  1.120          N  
ATOM   1812  H   LYS A 110      -7.250  -7.583   8.947  1.00  0.910          H  
ATOM   1813  HA  LYS A 110      -4.593  -8.320   9.939  1.00  0.980          H  
ATOM   1814 1HB  LYS A 110      -7.394  -9.028  10.867  1.00  1.350          H  
ATOM   1815 2HB  LYS A 110      -5.928  -9.564  11.678  1.00  1.350          H  
ATOM   1816 1HG  LYS A 110      -5.295  -7.214  12.082  1.00  1.350          H  
ATOM   1817 2HG  LYS A 110      -6.766  -6.673  11.278  1.00  1.350          H  
ATOM   1818 1HD  LYS A 110      -8.129  -7.876  12.963  1.00  1.350          H  
ATOM   1819 2HD  LYS A 110      -6.653  -8.419  13.774  1.00  1.350          H  
ATOM   1820 1HE  LYS A 110      -6.028  -6.084  14.230  1.00  1.350          H  
ATOM   1821 2HE  LYS A 110      -7.475  -5.518  13.376  1.00  1.350          H  
ATOM   1822 1HZ  LYS A 110      -7.807  -5.556  15.752  1.00  1.350          H  
ATOM   1823 2HZ  LYS A 110      -8.816  -6.643  15.029  1.00  1.350          H  
ATOM   1824 3HZ  LYS A 110      -7.472  -7.169  15.827  1.00  1.350          H  
ATOM   1825  N   ARG A 111      -5.913 -10.275   7.902  1.00  0.820          N  
ATOM   1826  CA  ARG A 111      -5.807 -11.596   7.305  1.00  0.880          C  
ATOM   1827  C   ARG A 111      -4.401 -11.855   6.782  1.00  0.850          C  
ATOM   1828  O   ARG A 111      -3.714 -10.954   6.299  1.00  0.900          O  
ATOM   1829  CB  ARG A 111      -6.802 -11.757   6.181  1.00  1.210          C  
ATOM   1830  CG  ARG A 111      -8.257 -11.725   6.626  1.00  1.210          C  
ATOM   1831  CD  ARG A 111      -9.169 -11.795   5.479  1.00  1.210          C  
ATOM   1832  NE  ARG A 111      -9.012 -10.627   4.638  1.00  1.210          N  
ATOM   1833  CZ  ARG A 111      -9.613 -10.424   3.448  1.00  1.210          C  
ATOM   1834  NH1 ARG A 111     -10.454 -11.320   2.945  1.00  1.210          N  
ATOM   1835  NH2 ARG A 111      -9.344  -9.312   2.787  1.00  1.210          N  
ATOM   1836  H   ARG A 111      -6.310  -9.491   7.356  1.00  0.980          H  
ATOM   1837  HA  ARG A 111      -6.032 -12.339   8.069  1.00  1.060          H  
ATOM   1838 1HB  ARG A 111      -6.646 -10.958   5.457  1.00  1.450          H  
ATOM   1839 2HB  ARG A 111      -6.626 -12.702   5.669  1.00  1.450          H  
ATOM   1840 1HG  ARG A 111      -8.458 -12.563   7.289  1.00  1.450          H  
ATOM   1841 2HG  ARG A 111      -8.447 -10.788   7.150  1.00  1.450          H  
ATOM   1842 1HD  ARG A 111      -8.948 -12.683   4.889  1.00  1.450          H  
ATOM   1843 2HD  ARG A 111     -10.198 -11.830   5.835  1.00  1.450          H  
ATOM   1844  HE  ARG A 111      -8.370  -9.881   4.981  1.00  1.450          H  
ATOM   1845 1HH1 ARG A 111     -10.656 -12.169   3.451  1.00  1.450          H  
ATOM   1846 2HH1 ARG A 111     -10.895 -11.154   2.051  1.00  1.450          H  
ATOM   1847 1HH2 ARG A 111      -8.667  -8.633   3.192  1.00  1.450          H  
ATOM   1848 2HH2 ARG A 111      -9.773  -9.126   1.898  1.00  1.450          H  
ATOM   1849  N   ALA A 112      -3.978 -13.106   6.857  1.00  0.800          N  
ATOM   1850  CA  ALA A 112      -2.684 -13.515   6.337  1.00  0.780          C  
ATOM   1851  C   ALA A 112      -2.701 -15.008   6.079  1.00  0.750          C  
ATOM   1852  O   ALA A 112      -3.541 -15.724   6.623  1.00  0.780          O  
ATOM   1853  CB  ALA A 112      -1.571 -13.147   7.304  1.00  1.100          C  
ATOM   1854  H   ALA A 112      -4.575 -13.802   7.283  1.00  0.960          H  
ATOM   1855  HA  ALA A 112      -2.517 -13.007   5.388  1.00  0.940          H  
ATOM   1856 1HB  ALA A 112      -0.611 -13.454   6.891  1.00  1.320          H  
ATOM   1857 2HB  ALA A 112      -1.569 -12.067   7.465  1.00  1.320          H  
ATOM   1858 3HB  ALA A 112      -1.735 -13.655   8.253  1.00  1.320          H  
ATOM   1859  N   LYS A 113      -1.782 -15.474   5.243  1.00  0.730          N  
ATOM   1860  CA  LYS A 113      -1.638 -16.899   4.975  1.00  0.740          C  
ATOM   1861  C   LYS A 113      -1.387 -17.673   6.260  1.00  0.810          C  
ATOM   1862  O   LYS A 113      -0.526 -17.299   7.059  1.00  0.860          O  
ATOM   1863  CB  LYS A 113      -0.490 -17.130   3.987  1.00  1.030          C  
ATOM   1864  CG  LYS A 113      -0.280 -18.584   3.563  1.00  1.030          C  
ATOM   1865  CD  LYS A 113       0.838 -18.703   2.525  1.00  1.030          C  
ATOM   1866  CE  LYS A 113       1.069 -20.154   2.118  1.00  1.030          C  
ATOM   1867  NZ  LYS A 113       2.157 -20.284   1.105  1.00  1.030          N  
ATOM   1868  H   LYS A 113      -1.145 -14.827   4.804  1.00  0.880          H  
ATOM   1869  HA  LYS A 113      -2.566 -17.267   4.537  1.00  0.890          H  
ATOM   1870 1HB  LYS A 113      -0.664 -16.542   3.087  1.00  1.240          H  
ATOM   1871 2HB  LYS A 113       0.441 -16.780   4.433  1.00  1.240          H  
ATOM   1872 1HG  LYS A 113      -0.008 -19.187   4.435  1.00  1.240          H  
ATOM   1873 2HG  LYS A 113      -1.203 -18.981   3.145  1.00  1.240          H  
ATOM   1874 1HD  LYS A 113       0.580 -18.120   1.638  1.00  1.240          H  
ATOM   1875 2HD  LYS A 113       1.761 -18.304   2.946  1.00  1.240          H  
ATOM   1876 1HE  LYS A 113       1.338 -20.731   3.002  1.00  1.240          H  
ATOM   1877 2HE  LYS A 113       0.148 -20.558   1.700  1.00  1.240          H  
ATOM   1878 1HZ  LYS A 113       2.279 -21.258   0.864  1.00  1.240          H  
ATOM   1879 2HZ  LYS A 113       1.913 -19.761   0.275  1.00  1.240          H  
ATOM   1880 3HZ  LYS A 113       3.021 -19.923   1.486  1.00  1.240          H  
ATOM   1881  N   GLU A 114      -2.129 -18.759   6.452  1.00  0.880          N  
ATOM   1882  CA  GLU A 114      -1.954 -19.577   7.638  1.00  1.010          C  
ATOM   1883  C   GLU A 114      -0.719 -20.455   7.527  1.00  0.940          C  
ATOM   1884  O   GLU A 114      -0.413 -20.977   6.452  1.00  0.820          O  
ATOM   1885  CB  GLU A 114      -3.180 -20.468   7.879  1.00  1.360          C  
ATOM   1886  CG  GLU A 114      -4.463 -19.719   8.254  1.00  1.360          C  
ATOM   1887  CD  GLU A 114      -5.615 -20.659   8.572  1.00  1.360          C  
ATOM   1888  OE1 GLU A 114      -5.802 -21.615   7.857  1.00  1.360          O  
ATOM   1889  OE2 GLU A 114      -6.290 -20.431   9.550  1.00  1.360          O  
ATOM   1890  H   GLU A 114      -2.826 -19.010   5.767  1.00  1.060          H  
ATOM   1891  HA  GLU A 114      -1.828 -18.917   8.496  1.00  1.210          H  
ATOM   1892 1HB  GLU A 114      -3.384 -21.048   6.979  1.00  1.630          H  
ATOM   1893 2HB  GLU A 114      -2.957 -21.179   8.677  1.00  1.630          H  
ATOM   1894 1HG  GLU A 114      -4.263 -19.094   9.124  1.00  1.630          H  
ATOM   1895 2HG  GLU A 114      -4.743 -19.064   7.430  1.00  1.630          H  
ATOM   1896  N   ARG A 115      -0.054 -20.655   8.657  1.00  1.050          N  
ATOM   1897  CA  ARG A 115       1.084 -21.547   8.747  1.00  1.030          C  
ATOM   1898  C   ARG A 115       0.576 -22.975   8.691  1.00  0.910          C  
ATOM   1899  O   ARG A 115      -0.474 -23.277   9.256  1.00  0.930          O  
ATOM   1900  CB  ARG A 115       1.853 -21.299  10.038  1.00  1.450          C  
ATOM   1901  CG  ARG A 115       3.128 -22.100  10.203  1.00  1.450          C  
ATOM   1902  CD  ARG A 115       3.880 -21.705  11.414  1.00  1.450          C  
ATOM   1903  NE  ARG A 115       5.062 -22.529  11.574  1.00  1.450          N  
ATOM   1904  CZ  ARG A 115       6.001 -22.391  12.537  1.00  1.450          C  
ATOM   1905  NH1 ARG A 115       5.900 -21.436  13.441  1.00  1.450          N  
ATOM   1906  NH2 ARG A 115       7.029 -23.225  12.570  1.00  1.450          N  
ATOM   1907  H   ARG A 115      -0.365 -20.169   9.486  1.00  1.260          H  
ATOM   1908  HA  ARG A 115       1.744 -21.370   7.898  1.00  1.240          H  
ATOM   1909 1HB  ARG A 115       2.114 -20.245  10.105  1.00  1.740          H  
ATOM   1910 2HB  ARG A 115       1.212 -21.534  10.887  1.00  1.740          H  
ATOM   1911 1HG  ARG A 115       2.887 -23.159  10.304  1.00  1.740          H  
ATOM   1912 2HG  ARG A 115       3.771 -21.956   9.335  1.00  1.740          H  
ATOM   1913 1HD  ARG A 115       4.190 -20.663  11.328  1.00  1.740          H  
ATOM   1914 2HD  ARG A 115       3.246 -21.835  12.290  1.00  1.740          H  
ATOM   1915  HE  ARG A 115       5.171 -23.280  10.907  1.00  1.740          H  
ATOM   1916 1HH1 ARG A 115       5.119 -20.798  13.423  1.00  1.740          H  
ATOM   1917 2HH1 ARG A 115       6.605 -21.340  14.158  1.00  1.740          H  
ATOM   1918 1HH2 ARG A 115       7.108 -23.958  11.878  1.00  1.740          H  
ATOM   1919 2HH2 ARG A 115       7.736 -23.132  13.285  1.00  1.740          H  
ATOM   1920  N   LYS A 116       1.320 -23.859   8.040  1.00  0.840          N  
ATOM   1921  CA  LYS A 116       0.912 -25.253   7.996  1.00  0.780          C  
ATOM   1922  C   LYS A 116       1.038 -25.881   9.360  1.00  0.820          C  
ATOM   1923  O   LYS A 116       1.988 -25.597  10.096  1.00  0.960          O  
ATOM   1924  CB  LYS A 116       1.784 -26.030   7.013  1.00  1.120          C  
ATOM   1925  CG  LYS A 116       3.250 -26.206   7.444  1.00  1.120          C  
ATOM   1926  CD  LYS A 116       4.147 -26.652   6.268  1.00  1.120          C  
ATOM   1927  CE  LYS A 116       3.923 -28.113   5.847  1.00  1.120          C  
ATOM   1928  NZ  LYS A 116       4.879 -28.512   4.766  1.00  1.120          N  
ATOM   1929  H   LYS A 116       2.164 -23.555   7.579  1.00  1.010          H  
ATOM   1930  HA  LYS A 116      -0.134 -25.314   7.697  1.00  0.940          H  
ATOM   1931 1HB  LYS A 116       1.349 -27.024   6.865  1.00  1.340          H  
ATOM   1932 2HB  LYS A 116       1.787 -25.514   6.064  1.00  1.340          H  
ATOM   1933 1HG  LYS A 116       3.633 -25.275   7.864  1.00  1.340          H  
ATOM   1934 2HG  LYS A 116       3.297 -26.975   8.221  1.00  1.340          H  
ATOM   1935 1HD  LYS A 116       3.957 -26.013   5.406  1.00  1.340          H  
ATOM   1936 2HD  LYS A 116       5.190 -26.534   6.556  1.00  1.340          H  
ATOM   1937 1HE  LYS A 116       4.060 -28.768   6.706  1.00  1.340          H  
ATOM   1938 2HE  LYS A 116       2.914 -28.232   5.479  1.00  1.340          H  
ATOM   1939 1HZ  LYS A 116       4.730 -29.476   4.475  1.00  1.340          H  
ATOM   1940 2HZ  LYS A 116       4.741 -27.907   3.963  1.00  1.340          H  
ATOM   1941 3HZ  LYS A 116       5.823 -28.414   5.101  1.00  1.340          H  
ATOM   1942  N   LYS A 117       0.161 -26.825   9.649  1.00  0.760          N  
ATOM   1943  CA  LYS A 117       0.303 -27.544  10.910  1.00  0.830          C  
ATOM   1944  C   LYS A 117       1.266 -28.701  10.705  1.00  0.770          C  
ATOM   1945  O   LYS A 117       1.498 -29.143   9.573  1.00  0.660          O  
ATOM   1946  CB  LYS A 117      -1.029 -28.063  11.459  1.00  1.130          C  
ATOM   1947  CG  LYS A 117      -2.124 -26.999  11.655  1.00  1.130          C  
ATOM   1948  CD  LYS A 117      -1.754 -25.954  12.711  1.00  1.130          C  
ATOM   1949  CE  LYS A 117      -2.917 -24.998  12.968  1.00  1.130          C  
ATOM   1950  NZ  LYS A 117      -2.561 -23.934  13.954  1.00  1.130          N  
ATOM   1951  H   LYS A 117      -0.614 -26.986   8.995  1.00  0.910          H  
ATOM   1952  HA  LYS A 117       0.749 -26.880  11.649  1.00  1.000          H  
ATOM   1953 1HB  LYS A 117      -1.399 -28.859  10.853  1.00  1.360          H  
ATOM   1954 2HB  LYS A 117      -0.847 -28.497  12.440  1.00  1.360          H  
ATOM   1955 1HG  LYS A 117      -2.295 -26.489  10.702  1.00  1.360          H  
ATOM   1956 2HG  LYS A 117      -3.052 -27.490  11.948  1.00  1.360          H  
ATOM   1957 1HD  LYS A 117      -1.476 -26.447  13.643  1.00  1.360          H  
ATOM   1958 2HD  LYS A 117      -0.906 -25.364  12.357  1.00  1.360          H  
ATOM   1959 1HE  LYS A 117      -3.203 -24.526  12.027  1.00  1.360          H  
ATOM   1960 2HE  LYS A 117      -3.766 -25.564  13.352  1.00  1.360          H  
ATOM   1961 1HZ  LYS A 117      -3.354 -23.324  14.095  1.00  1.360          H  
ATOM   1962 2HZ  LYS A 117      -2.304 -24.359  14.835  1.00  1.360          H  
ATOM   1963 3HZ  LYS A 117      -1.782 -23.396  13.599  1.00  1.360          H  
ATOM   1964  N   PHE A 118       1.857 -29.165  11.796  1.00  0.950          N  
ATOM   1965  CA  PHE A 118       2.770 -30.285  11.722  1.00  1.020          C  
ATOM   1966  C   PHE A 118       2.101 -31.505  11.133  1.00  0.930          C  
ATOM   1967  O   PHE A 118       0.986 -31.859  11.516  1.00  0.960          O  
ATOM   1968  CB  PHE A 118       3.302 -30.647  13.105  1.00  1.400          C  
ATOM   1969  CG  PHE A 118       4.253 -31.794  13.066  1.00  1.400          C  
ATOM   1970  CD1 PHE A 118       5.576 -31.610  12.707  1.00  1.400          C  
ATOM   1971  CD2 PHE A 118       3.814 -33.076  13.365  1.00  1.400          C  
ATOM   1972  CE1 PHE A 118       6.437 -32.680  12.650  1.00  1.400          C  
ATOM   1973  CE2 PHE A 118       4.673 -34.143  13.308  1.00  1.400          C  
ATOM   1974  CZ  PHE A 118       5.987 -33.945  12.949  1.00  1.400          C  
ATOM   1975  H   PHE A 118       1.652 -28.742  12.691  1.00  1.140          H  
ATOM   1976  HA  PHE A 118       3.607 -30.004  11.080  1.00  1.220          H  
ATOM   1977 1HB  PHE A 118       3.814 -29.792  13.541  1.00  1.680          H  
ATOM   1978 2HB  PHE A 118       2.474 -30.910  13.760  1.00  1.680          H  
ATOM   1979  HD1 PHE A 118       5.934 -30.609  12.466  1.00  1.680          H  
ATOM   1980  HD2 PHE A 118       2.767 -33.232  13.642  1.00  1.680          H  
ATOM   1981  HE1 PHE A 118       7.479 -32.526  12.365  1.00  1.680          H  
ATOM   1982  HE2 PHE A 118       4.316 -35.146  13.543  1.00  1.680          H  
ATOM   1983  HZ  PHE A 118       6.670 -34.792  12.902  1.00  1.680          H  
ATOM   1984  N   GLY A 119       2.791 -32.157  10.204  1.00  0.980          N  
ATOM   1985  CA  GLY A 119       2.291 -33.369   9.580  1.00  1.040          C  
ATOM   1986  C   GLY A 119       1.478 -33.109   8.317  1.00  0.990          C  
ATOM   1987  O   GLY A 119       1.103 -34.048   7.614  1.00  1.130          O  
ATOM   1988  H   GLY A 119       3.693 -31.802   9.917  1.00  1.180          H  
ATOM   1989 1HA  GLY A 119       3.134 -34.017   9.341  1.00  1.250          H  
ATOM   1990 2HA  GLY A 119       1.676 -33.909  10.299  1.00  1.250          H  
ATOM   1991  N   LEU A 120       1.206 -31.848   8.012  1.00  0.840          N  
ATOM   1992  CA  LEU A 120       0.421 -31.523   6.835  1.00  0.840          C  
ATOM   1993  C   LEU A 120       1.255 -31.156   5.627  1.00  0.870          C  
ATOM   1994  O   LEU A 120       2.431 -30.811   5.748  1.00  0.850          O  
ATOM   1995  CB  LEU A 120      -0.557 -30.404   7.153  1.00  1.180          C  
ATOM   1996  CG  LEU A 120      -1.571 -30.687   8.256  1.00  1.180          C  
ATOM   1997  CD1 LEU A 120      -2.365 -29.489   8.391  1.00  1.180          C  
ATOM   1998  CD2 LEU A 120      -2.472 -31.873   7.914  1.00  1.180          C  
ATOM   1999  H   LEU A 120       1.518 -31.086   8.623  1.00  1.010          H  
ATOM   2000  HA  LEU A 120      -0.148 -32.398   6.560  1.00  1.010          H  
ATOM   2001 1HB  LEU A 120       0.026 -29.539   7.474  1.00  1.410          H  
ATOM   2002 2HB  LEU A 120      -1.092 -30.119   6.259  1.00  1.410          H  
ATOM   2003  HG  LEU A 120      -1.051 -30.878   9.198  1.00  1.410          H  
ATOM   2004 1HD1 LEU A 120      -3.108 -29.611   9.173  1.00  1.410          H  
ATOM   2005 2HD1 LEU A 120      -1.722 -28.667   8.625  1.00  1.410          H  
ATOM   2006 3HD1 LEU A 120      -2.842 -29.313   7.450  1.00  1.410          H  
ATOM   2007 1HD2 LEU A 120      -3.195 -32.012   8.715  1.00  1.410          H  
ATOM   2008 2HD2 LEU A 120      -2.997 -31.666   6.995  1.00  1.410          H  
ATOM   2009 3HD2 LEU A 120      -1.890 -32.783   7.811  1.00  1.410          H  
ATOM   2010  N   TYR A 121       0.633 -31.301   4.455  1.00  1.010          N  
ATOM   2011  CA  TYR A 121       1.178 -30.931   3.155  1.00  1.110          C  
ATOM   2012  C   TYR A 121       1.425 -29.432   3.185  1.00  1.110          C  
ATOM   2013  O   TYR A 121       2.503 -28.931   2.847  1.00  1.200          O  
ATOM   2014  CB  TYR A 121       0.182 -31.298   2.047  1.00  1.510          C  
ATOM   2015  CG  TYR A 121       0.616 -30.972   0.667  1.00  1.510          C  
ATOM   2016  CD1 TYR A 121       1.402 -31.861  -0.034  1.00  1.510          C  
ATOM   2017  CD2 TYR A 121       0.235 -29.772   0.093  1.00  1.510          C  
ATOM   2018  CE1 TYR A 121       1.803 -31.555  -1.316  1.00  1.510          C  
ATOM   2019  CE2 TYR A 121       0.636 -29.464  -1.182  1.00  1.510          C  
ATOM   2020  CZ  TYR A 121       1.416 -30.350  -1.890  1.00  1.510          C  
ATOM   2021  OH  TYR A 121       1.818 -30.042  -3.171  1.00  1.510          O  
ATOM   2022  H   TYR A 121      -0.344 -31.586   4.474  1.00  1.210          H  
ATOM   2023  HA  TYR A 121       2.126 -31.445   2.997  1.00  1.330          H  
ATOM   2024 1HB  TYR A 121      -0.041 -32.364   2.096  1.00  1.820          H  
ATOM   2025 2HB  TYR A 121      -0.746 -30.774   2.222  1.00  1.820          H  
ATOM   2026  HD1 TYR A 121       1.702 -32.804   0.424  1.00  1.820          H  
ATOM   2027  HD2 TYR A 121      -0.380 -29.069   0.653  1.00  1.820          H  
ATOM   2028  HE1 TYR A 121       2.423 -32.255  -1.875  1.00  1.820          H  
ATOM   2029  HE2 TYR A 121       0.337 -28.520  -1.633  1.00  1.820          H  
ATOM   2030  HH  TYR A 121       2.385 -30.742  -3.506  1.00  1.820          H  
ATOM   2031  N   GLY A 122       0.392 -28.730   3.626  1.00  1.070          N  
ATOM   2032  CA  GLY A 122       0.407 -27.284   3.748  1.00  1.130          C  
ATOM   2033  C   GLY A 122      -0.913 -26.834   4.325  1.00  0.830          C  
ATOM   2034  O   GLY A 122      -1.896 -27.565   4.249  1.00  1.210          O  
ATOM   2035  H   GLY A 122      -0.454 -29.260   3.864  1.00  1.280          H  
ATOM   2036 1HA  GLY A 122       1.230 -26.971   4.378  1.00  1.360          H  
ATOM   2037 2HA  GLY A 122       0.557 -26.835   2.766  1.00  1.360          H  
ATOM   2038  N   ALA A 123      -0.960 -25.641   4.900  1.00  0.680          N  
ATOM   2039  CA  ALA A 123      -2.205 -25.155   5.478  1.00  0.750          C  
ATOM   2040  C   ALA A 123      -2.883 -26.241   6.332  1.00  0.760          C  
ATOM   2041  O   ALA A 123      -2.356 -26.696   7.352  1.00  0.990          O  
ATOM   2042  CB  ALA A 123      -3.125 -24.660   4.371  1.00  1.020          C  
ATOM   2043  H   ALA A 123      -0.147 -25.035   4.901  1.00  0.820          H  
ATOM   2044  HA  ALA A 123      -1.970 -24.313   6.136  1.00  0.900          H  
ATOM   2045 1HB  ALA A 123      -4.041 -24.255   4.809  1.00  1.230          H  
ATOM   2046 2HB  ALA A 123      -2.617 -23.870   3.816  1.00  1.230          H  
ATOM   2047 3HB  ALA A 123      -3.370 -25.473   3.687  1.00  1.230          H  
ATOM   2048  N   ARG A 124      -4.103 -26.610   5.921  1.00  0.810          N  
ATOM   2049  CA  ARG A 124      -4.957 -27.586   6.591  1.00  1.090          C  
ATOM   2050  C   ARG A 124      -5.110 -28.889   5.779  1.00  1.220          C  
ATOM   2051  O   ARG A 124      -6.020 -29.688   6.032  1.00  1.440          O  
ATOM   2052  CB  ARG A 124      -6.311 -26.947   6.833  1.00  1.410          C  
ATOM   2053  CG  ARG A 124      -6.264 -25.793   7.829  1.00  1.410          C  
ATOM   2054  CD  ARG A 124      -7.550 -25.069   7.923  1.00  1.410          C  
ATOM   2055  NE  ARG A 124      -7.452 -23.929   8.839  1.00  1.410          N  
ATOM   2056  CZ  ARG A 124      -7.745 -23.935  10.164  1.00  1.410          C  
ATOM   2057  NH1 ARG A 124      -8.197 -25.029  10.765  1.00  1.410          N  
ATOM   2058  NH2 ARG A 124      -7.576 -22.819  10.859  1.00  1.410          N  
ATOM   2059  H   ARG A 124      -4.464 -26.200   5.078  1.00  0.970          H  
ATOM   2060  HA  ARG A 124      -4.521 -27.816   7.558  1.00  1.310          H  
ATOM   2061 1HB  ARG A 124      -6.711 -26.569   5.894  1.00  1.700          H  
ATOM   2062 2HB  ARG A 124      -7.008 -27.692   7.216  1.00  1.700          H  
ATOM   2063 1HG  ARG A 124      -6.013 -26.178   8.816  1.00  1.700          H  
ATOM   2064 2HG  ARG A 124      -5.503 -25.074   7.522  1.00  1.700          H  
ATOM   2065 1HD  ARG A 124      -7.811 -24.682   6.937  1.00  1.700          H  
ATOM   2066 2HD  ARG A 124      -8.334 -25.735   8.264  1.00  1.700          H  
ATOM   2067  HE  ARG A 124      -7.072 -23.044   8.447  1.00  1.700          H  
ATOM   2068 1HH1 ARG A 124      -8.329 -25.880  10.244  1.00  1.700          H  
ATOM   2069 2HH1 ARG A 124      -8.411 -25.012  11.753  1.00  1.700          H  
ATOM   2070 1HH2 ARG A 124      -7.217 -21.967  10.382  1.00  1.700          H  
ATOM   2071 2HH2 ARG A 124      -7.787 -22.790  11.840  1.00  1.700          H  
ATOM   2072  N   ARG A 125      -4.253 -29.058   4.770  1.00  1.130          N  
ATOM   2073  CA  ARG A 125      -4.262 -30.211   3.871  1.00  1.290          C  
ATOM   2074  C   ARG A 125      -3.287 -31.321   4.224  1.00  1.190          C  
ATOM   2075  O   ARG A 125      -2.073 -31.105   4.291  1.00  1.110          O  
ATOM   2076  CB  ARG A 125      -3.931 -29.780   2.449  1.00  1.740          C  
ATOM   2077  CG  ARG A 125      -3.814 -30.940   1.453  1.00  1.740          C  
ATOM   2078  CD  ARG A 125      -3.479 -30.499   0.106  1.00  1.740          C  
ATOM   2079  NE  ARG A 125      -3.138 -31.641  -0.728  1.00  1.740          N  
ATOM   2080  CZ  ARG A 125      -2.606 -31.578  -1.964  1.00  1.740          C  
ATOM   2081  NH1 ARG A 125      -2.360 -30.414  -2.529  1.00  1.740          N  
ATOM   2082  NH2 ARG A 125      -2.327 -32.701  -2.606  1.00  1.740          N  
ATOM   2083  H   ARG A 125      -3.517 -28.359   4.647  1.00  1.360          H  
ATOM   2084  HA  ARG A 125      -5.268 -30.630   3.880  1.00  1.550          H  
ATOM   2085 1HB  ARG A 125      -4.697 -29.099   2.086  1.00  2.090          H  
ATOM   2086 2HB  ARG A 125      -2.982 -29.241   2.446  1.00  2.090          H  
ATOM   2087 1HG  ARG A 125      -3.015 -31.613   1.749  1.00  2.090          H  
ATOM   2088 2HG  ARG A 125      -4.752 -31.493   1.413  1.00  2.090          H  
ATOM   2089 1HD  ARG A 125      -4.335 -29.991  -0.334  1.00  2.090          H  
ATOM   2090 2HD  ARG A 125      -2.634 -29.828   0.150  1.00  2.090          H  
ATOM   2091  HE  ARG A 125      -3.302 -32.564  -0.337  1.00  2.090          H  
ATOM   2092 1HH1 ARG A 125      -2.568 -29.558  -2.039  1.00  2.090          H  
ATOM   2093 2HH1 ARG A 125      -1.952 -30.372  -3.452  1.00  2.090          H  
ATOM   2094 1HH2 ARG A 125      -2.517 -33.591  -2.167  1.00  2.090          H  
ATOM   2095 2HH2 ARG A 125      -1.926 -32.670  -3.532  1.00  2.090          H  
ATOM   2096  N   ALA A 126      -3.815 -32.526   4.412  1.00  1.240          N  
ATOM   2097  CA  ALA A 126      -2.991 -33.690   4.704  1.00  1.180          C  
ATOM   2098  C   ALA A 126      -2.504 -34.307   3.380  1.00  1.340          C  
ATOM   2099  O   ALA A 126      -3.196 -34.150   2.367  1.00  1.540          O  
ATOM   2100  CB  ALA A 126      -3.773 -34.711   5.507  1.00  1.680          C  
ATOM   2101  H   ALA A 126      -4.823 -32.629   4.356  1.00  1.490          H  
ATOM   2102  HA  ALA A 126      -2.156 -33.357   5.298  1.00  1.420          H  
ATOM   2103 1HB  ALA A 126      -3.140 -35.568   5.733  1.00  2.010          H  
ATOM   2104 2HB  ALA A 126      -4.115 -34.258   6.438  1.00  2.010          H  
ATOM   2105 3HB  ALA A 126      -4.633 -35.044   4.928  1.00  2.010          H  
ATOM   2106  N   PRO A 127      -1.332 -34.974   3.340  1.00  1.310          N  
ATOM   2107  CA  PRO A 127      -0.821 -35.745   2.212  1.00  1.520          C  
ATOM   2108  C   PRO A 127      -1.706 -36.944   1.865  1.00  1.690          C  
ATOM   2109  O   PRO A 127      -2.378 -37.497   2.737  1.00  1.640          O  
ATOM   2110  CB  PRO A 127       0.539 -36.246   2.716  1.00  2.280          C  
ATOM   2111  CG  PRO A 127       0.916 -35.319   3.837  1.00  2.280          C  
ATOM   2112  CD  PRO A 127      -0.387 -34.941   4.487  1.00  2.280          C  
ATOM   2113  HA  PRO A 127      -0.707 -35.080   1.343  1.00  1.820          H  
ATOM   2114 1HB  PRO A 127       0.448 -37.300   3.035  1.00  2.740          H  
ATOM   2115 2HB  PRO A 127       1.268 -36.231   1.893  1.00  2.740          H  
ATOM   2116 1HG  PRO A 127       1.601 -35.824   4.539  1.00  2.740          H  
ATOM   2117 2HG  PRO A 127       1.456 -34.442   3.447  1.00  2.740          H  
ATOM   2118 1HD  PRO A 127      -0.671 -35.662   5.267  1.00  2.740          H  
ATOM   2119 2HD  PRO A 127      -0.226 -33.953   4.874  1.00  2.740          H  
ATOM   2120  N   GLN A 128      -1.672 -37.358   0.603  1.00  1.930          N  
ATOM   2121  CA  GLN A 128      -2.376 -38.559   0.170  1.00  2.100          C  
ATOM   2122  C   GLN A 128      -1.665 -39.800   0.704  1.00  2.120          C  
ATOM   2123  O   GLN A 128      -0.439 -39.879   0.655  1.00  2.440          O  
ATOM   2124  CB  GLN A 128      -2.443 -38.620  -1.355  1.00  2.870          C  
ATOM   2125  CG  GLN A 128      -3.244 -39.781  -1.895  1.00  2.870          C  
ATOM   2126  CD  GLN A 128      -3.361 -39.750  -3.384  1.00  2.870          C  
ATOM   2127  OE1 GLN A 128      -2.867 -38.836  -4.048  1.00  2.870          O  
ATOM   2128  NE2 GLN A 128      -4.023 -40.755  -3.927  1.00  2.870          N  
ATOM   2129  H   GLN A 128      -1.123 -36.845  -0.070  1.00  2.320          H  
ATOM   2130  HA  GLN A 128      -3.387 -38.540   0.576  1.00  2.520          H  
ATOM   2131 1HB  GLN A 128      -2.882 -37.699  -1.737  1.00  3.450          H  
ATOM   2132 2HB  GLN A 128      -1.434 -38.697  -1.758  1.00  3.450          H  
ATOM   2133 1HG  GLN A 128      -2.748 -40.717  -1.626  1.00  3.450          H  
ATOM   2134 2HG  GLN A 128      -4.246 -39.754  -1.471  1.00  3.450          H  
ATOM   2135 1HE2 GLN A 128      -4.144 -40.804  -4.920  1.00  3.450          H  
ATOM   2136 2HE2 GLN A 128      -4.394 -41.470  -3.332  1.00  3.450          H  
ATOM   2137  N   PHE A 129      -2.430 -40.764   1.213  1.00  2.020          N  
ATOM   2138  CA  PHE A 129      -1.859 -42.012   1.711  1.00  2.050          C  
ATOM   2139  C   PHE A 129      -1.258 -42.849   0.580  1.00  2.560          C  
ATOM   2140  O   PHE A 129      -1.885 -43.032  -0.467  1.00  2.710          O  
ATOM   2141  CB  PHE A 129      -2.914 -42.832   2.453  1.00  2.860          C  
ATOM   2142  CG  PHE A 129      -2.352 -44.056   3.112  1.00  2.860          C  
ATOM   2143  CD1 PHE A 129      -1.677 -43.960   4.323  1.00  2.860          C  
ATOM   2144  CD2 PHE A 129      -2.474 -45.299   2.525  1.00  2.860          C  
ATOM   2145  CE1 PHE A 129      -1.144 -45.081   4.920  1.00  2.860          C  
ATOM   2146  CE2 PHE A 129      -1.941 -46.416   3.120  1.00  2.860          C  
ATOM   2147  CZ  PHE A 129      -1.277 -46.307   4.317  1.00  2.860          C  
ATOM   2148  H   PHE A 129      -3.429 -40.625   1.250  1.00  2.420          H  
ATOM   2149  HA  PHE A 129      -1.059 -41.766   2.410  1.00  2.460          H  
ATOM   2150 1HB  PHE A 129      -3.386 -42.217   3.216  1.00  3.430          H  
ATOM   2151 2HB  PHE A 129      -3.687 -43.147   1.754  1.00  3.430          H  
ATOM   2152  HD1 PHE A 129      -1.570 -42.986   4.802  1.00  3.430          H  
ATOM   2153  HD2 PHE A 129      -2.990 -45.392   1.565  1.00  3.430          H  
ATOM   2154  HE1 PHE A 129      -0.618 -44.995   5.871  1.00  3.430          H  
ATOM   2155  HE2 PHE A 129      -2.042 -47.384   2.633  1.00  3.430          H  
ATOM   2156  HZ  PHE A 129      -0.859 -47.190   4.784  1.00  3.430          H  
ATOM   2157  N   THR A 130      -0.070 -43.400   0.818  1.00  3.290          N  
ATOM   2158  CA  THR A 130       0.625 -44.251  -0.139  1.00  4.060          C  
ATOM   2159  C   THR A 130      -0.205 -45.453  -0.578  1.00  4.550          C  
ATOM   2160  O   THR A 130      -0.742 -46.189   0.244  1.00  4.620          O  
ATOM   2161  CB  THR A 130       1.938 -44.767   0.505  1.00  5.380          C  
ATOM   2162  OG1 THR A 130       2.767 -43.652   0.868  1.00  5.380          O  
ATOM   2163  CG2 THR A 130       2.703 -45.674  -0.438  1.00  5.380          C  
ATOM   2164  H   THR A 130       0.405 -43.194   1.684  1.00  3.950          H  
ATOM   2165  HA  THR A 130       0.862 -43.656  -1.020  1.00  4.870          H  
ATOM   2166  HB  THR A 130       1.689 -45.328   1.408  1.00  6.450          H  
ATOM   2167  HG1 THR A 130       3.496 -43.960   1.416  1.00  6.450          H  
ATOM   2168 1HG2 THR A 130       3.612 -46.014   0.053  1.00  6.450          H  
ATOM   2169 2HG2 THR A 130       2.104 -46.540  -0.704  1.00  6.450          H  
ATOM   2170 3HG2 THR A 130       2.964 -45.125  -1.341  1.00  6.450          H  
ATOM   2171  N   LYS A 131      -0.304 -45.674  -1.887  1.00  5.180          N  
ATOM   2172  CA  LYS A 131      -1.038 -46.835  -2.371  1.00  5.830          C  
ATOM   2173  C   LYS A 131      -0.329 -48.106  -1.918  1.00  6.450          C  
ATOM   2174  O   LYS A 131       0.863 -48.274  -2.184  1.00  7.040          O  
ATOM   2175  CB  LYS A 131      -1.155 -46.806  -3.897  1.00  7.900          C  
ATOM   2176  CG  LYS A 131      -1.984 -47.945  -4.495  1.00  7.900          C  
ATOM   2177  CD  LYS A 131      -2.120 -47.800  -6.010  1.00  7.900          C  
ATOM   2178  CE  LYS A 131      -2.943 -48.936  -6.608  1.00  7.900          C  
ATOM   2179  NZ  LYS A 131      -3.079 -48.807  -8.089  1.00  7.900          N  
ATOM   2180  H   LYS A 131       0.136 -45.036  -2.533  1.00  6.220          H  
ATOM   2181  HA  LYS A 131      -2.037 -46.828  -1.933  1.00  7.000          H  
ATOM   2182 1HB  LYS A 131      -1.606 -45.863  -4.206  1.00  9.480          H  
ATOM   2183 2HB  LYS A 131      -0.159 -46.853  -4.336  1.00  9.480          H  
ATOM   2184 1HG  LYS A 131      -1.503 -48.903  -4.273  1.00  9.480          H  
ATOM   2185 2HG  LYS A 131      -2.976 -47.948  -4.044  1.00  9.480          H  
ATOM   2186 1HD  LYS A 131      -2.602 -46.850  -6.245  1.00  9.480          H  
ATOM   2187 2HD  LYS A 131      -1.128 -47.806  -6.462  1.00  9.480          H  
ATOM   2188 1HE  LYS A 131      -2.459 -49.885  -6.379  1.00  9.480          H  
ATOM   2189 2HE  LYS A 131      -3.937 -48.930  -6.162  1.00  9.480          H  
ATOM   2190 1HZ  LYS A 131      -3.629 -49.576  -8.446  1.00  9.480          H  
ATOM   2191 2HZ  LYS A 131      -3.538 -47.934  -8.312  1.00  9.480          H  
ATOM   2192 3HZ  LYS A 131      -2.164 -48.823  -8.516  1.00  9.480          H  
ATOM   2193  N   ARG A 132      -1.068 -49.020  -1.299  1.00  6.580          N  
ATOM   2194  CA  ARG A 132      -0.501 -50.275  -0.829  1.00  7.500          C  
ATOM   2195  C   ARG A 132      -1.395 -51.445  -1.212  1.00  7.950          C  
ATOM   2196  O   ARG A 132      -0.933 -52.582  -1.318  1.00  8.850          O  
ATOM   2197  OXT ARG A 132      -2.575 -51.234  -1.486  1.00 11.250          O  
ATOM   2198  CB  ARG A 132      -0.305 -50.246   0.682  1.00  9.570          C  
ATOM   2199  CG  ARG A 132       0.720 -49.227   1.181  1.00  9.570          C  
ATOM   2200  CD  ARG A 132       0.862 -49.260   2.646  1.00  9.570          C  
ATOM   2201  NE  ARG A 132       1.803 -48.252   3.121  1.00  9.570          N  
ATOM   2202  CZ  ARG A 132       2.124 -48.038   4.417  1.00  9.570          C  
ATOM   2203  NH1 ARG A 132       1.573 -48.768   5.368  1.00  9.570          N  
ATOM   2204  NH2 ARG A 132       2.997 -47.095   4.737  1.00  9.570          N  
ATOM   2205  H   ARG A 132      -2.044 -48.823  -1.127  1.00  7.900          H  
ATOM   2206  HA  ARG A 132       0.472 -50.415  -1.299  1.00  9.000          H  
ATOM   2207 1HB  ARG A 132      -1.253 -50.019   1.164  1.00 11.490          H  
ATOM   2208 2HB  ARG A 132       0.011 -51.231   1.025  1.00 11.490          H  
ATOM   2209 1HG  ARG A 132       1.688 -49.431   0.727  1.00 11.490          H  
ATOM   2210 2HG  ARG A 132       0.406 -48.233   0.909  1.00 11.490          H  
ATOM   2211 1HD  ARG A 132      -0.107 -49.069   3.102  1.00 11.490          H  
ATOM   2212 2HD  ARG A 132       1.225 -50.241   2.947  1.00 11.490          H  
ATOM   2213  HE  ARG A 132       2.247 -47.669   2.422  1.00 11.490          H  
ATOM   2214 1HH1 ARG A 132       0.910 -49.491   5.135  1.00 11.490          H  
ATOM   2215 2HH1 ARG A 132       1.817 -48.606   6.335  1.00 11.490          H  
ATOM   2216 1HH2 ARG A 132       3.431 -46.534   4.018  1.00 11.490          H  
ATOM   2217 2HH2 ARG A 132       3.238 -46.936   5.705  1.00 11.490          H  
TER    2218
END

REMARK ID 3067 MODEL 4 SSGCID - MygeA.00004.a 30S ribosomal protein S9  MG_417
PFRMAT TS
TARGET SSGCID - MygeA.00004.a 30S ribosomal protein S9  MG_417
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 6gazAI_206
REMARK PARENT    6gazAI_206
REMARK PARSRC    alignment
REMARK SCORE     0.94  
ATOM      1  N   MET A   1      11.082   8.635  17.714  1.00  7.360          N  
ATOM      2  CA  MET A   1      11.981   9.448  18.529  1.00  6.570          C  
ATOM      3  C   MET A   1      11.962  10.894  18.048  1.00  5.780          C  
ATOM      4  O   MET A   1      11.189  11.704  18.558  1.00  5.670          O  
ATOM      5  CB  MET A   1      13.402   8.871  18.506  1.00  9.510          C  
ATOM      6  CG  MET A   1      14.440   9.633  19.380  1.00  9.510          C  
ATOM      7  SD  MET A   1      16.113   8.973  19.226  1.00  9.510          S  
ATOM      8  CE  MET A   1      16.631   9.632  17.633  1.00  9.510          C  
ATOM      9 1H   MET A   1      11.284   7.657  17.858  1.00  8.830          H  
ATOM     10 2H   MET A   1      10.126   8.823  17.981  1.00  8.830          H  
ATOM     11 3H   MET A   1      11.206   8.864  16.737  1.00  8.830          H  
ATOM     12  HA  MET A   1      11.620   9.439  19.557  1.00  7.880          H  
ATOM     13 1HB  MET A   1      13.370   7.850  18.884  1.00 11.420          H  
ATOM     14 2HB  MET A   1      13.762   8.815  17.489  1.00 11.420          H  
ATOM     15 1HG  MET A   1      14.479  10.693  19.121  1.00 11.420          H  
ATOM     16 2HG  MET A   1      14.145   9.562  20.427  1.00 11.420          H  
ATOM     17 1HE  MET A   1      17.648   9.308  17.421  1.00 11.420          H  
ATOM     18 2HE  MET A   1      15.974   9.280  16.846  1.00 11.420          H  
ATOM     19 3HE  MET A   1      16.604  10.725  17.666  1.00 11.420          H  
ATOM     20  N   ASP A   2      12.821  11.228  17.079  1.00  5.530          N  
ATOM     21  CA  ASP A   2      12.845  12.586  16.544  1.00  4.990          C  
ATOM     22  C   ASP A   2      11.524  12.938  15.912  1.00  4.250          C  
ATOM     23  O   ASP A   2      10.881  12.095  15.282  1.00  4.430          O  
ATOM     24  CB  ASP A   2      13.925  12.799  15.469  1.00  7.200          C  
ATOM     25  CG  ASP A   2      15.363  12.897  15.973  1.00  7.200          C  
ATOM     26  OD1 ASP A   2      15.578  12.972  17.159  1.00  7.200          O  
ATOM     27  OD2 ASP A   2      16.249  12.938  15.136  1.00  7.200          O  
ATOM     28  H   ASP A   2      13.467  10.555  16.698  1.00  6.640          H  
ATOM     29  HA  ASP A   2      13.027  13.280  17.365  1.00  5.990          H  
ATOM     30 1HB  ASP A   2      13.873  11.981  14.752  1.00  8.640          H  
ATOM     31 2HB  ASP A   2      13.691  13.717  14.917  1.00  8.640          H  
ATOM     32  N   LYS A   3      11.143  14.196  16.040  1.00  3.770          N  
ATOM     33  CA  LYS A   3       9.938  14.688  15.414  1.00  3.330          C  
ATOM     34  C   LYS A   3      10.290  15.803  14.460  1.00  2.260          C  
ATOM     35  O   LYS A   3      11.297  16.486  14.639  1.00  2.680          O  
ATOM     36  CB  LYS A   3       8.938  15.174  16.459  1.00  4.840          C  
ATOM     37  CG  LYS A   3       8.425  14.076  17.375  1.00  4.840          C  
ATOM     38  CD  LYS A   3       7.377  14.600  18.349  1.00  4.840          C  
ATOM     39  CE  LYS A   3       6.878  13.490  19.265  1.00  4.840          C  
ATOM     40  NZ  LYS A   3       5.854  13.983  20.232  1.00  4.840          N  
ATOM     41  H   LYS A   3      11.714  14.827  16.586  1.00  4.520          H  
ATOM     42  HA  LYS A   3       9.482  13.883  14.838  1.00  4.000          H  
ATOM     43 1HB  LYS A   3       9.403  15.942  17.076  1.00  5.810          H  
ATOM     44 2HB  LYS A   3       8.082  15.627  15.962  1.00  5.810          H  
ATOM     45 1HG  LYS A   3       7.996  13.277  16.771  1.00  5.810          H  
ATOM     46 2HG  LYS A   3       9.263  13.660  17.940  1.00  5.810          H  
ATOM     47 1HD  LYS A   3       7.813  15.393  18.958  1.00  5.810          H  
ATOM     48 2HD  LYS A   3       6.534  15.010  17.794  1.00  5.810          H  
ATOM     49 1HE  LYS A   3       6.440  12.699  18.659  1.00  5.810          H  
ATOM     50 2HE  LYS A   3       7.723  13.082  19.821  1.00  5.810          H  
ATOM     51 1HZ  LYS A   3       5.550  13.218  20.820  1.00  5.810          H  
ATOM     52 2HZ  LYS A   3       6.254  14.710  20.809  1.00  5.810          H  
ATOM     53 3HZ  LYS A   3       5.061  14.353  19.728  1.00  5.810          H  
ATOM     54  N   LYS A   4       9.438  15.996  13.470  1.00  1.660          N  
ATOM     55  CA  LYS A   4       9.570  17.071  12.504  1.00  1.240          C  
ATOM     56  C   LYS A   4      10.851  17.097  11.665  1.00  1.180          C  
ATOM     57  O   LYS A   4      11.388  18.182  11.423  1.00  1.830          O  
ATOM     58  CB  LYS A   4       9.415  18.423  13.213  1.00  1.900          C  
ATOM     59  CG  LYS A   4       8.080  18.611  13.924  1.00  1.900          C  
ATOM     60  CD  LYS A   4       7.978  19.995  14.547  1.00  1.900          C  
ATOM     61  CE  LYS A   4       6.663  20.174  15.298  1.00  1.900          C  
ATOM     62  NZ  LYS A   4       6.569  21.516  15.946  1.00  1.900          N  
ATOM     63  H   LYS A   4       8.651  15.368  13.388  1.00  1.990          H  
ATOM     64  HA  LYS A   4       8.743  16.972  11.801  1.00  1.490          H  
ATOM     65 1HB  LYS A   4      10.214  18.572  13.934  1.00  2.280          H  
ATOM     66 2HB  LYS A   4       9.498  19.221  12.477  1.00  2.280          H  
ATOM     67 1HG  LYS A   4       7.268  18.474  13.212  1.00  2.280          H  
ATOM     68 2HG  LYS A   4       7.982  17.865  14.709  1.00  2.280          H  
ATOM     69 1HD  LYS A   4       8.808  20.140  15.241  1.00  2.280          H  
ATOM     70 2HD  LYS A   4       8.047  20.749  13.764  1.00  2.280          H  
ATOM     71 1HE  LYS A   4       5.835  20.061  14.599  1.00  2.280          H  
ATOM     72 2HE  LYS A   4       6.585  19.405  16.067  1.00  2.280          H  
ATOM     73 1HZ  LYS A   4       5.686  21.594  16.432  1.00  2.280          H  
ATOM     74 2HZ  LYS A   4       7.326  21.628  16.606  1.00  2.280          H  
ATOM     75 3HZ  LYS A   4       6.629  22.238  15.242  1.00  2.280          H  
ATOM     76  N   SER A   5      11.280  15.943  11.142  1.00  0.700          N  
ATOM     77  CA  SER A   5      12.458  15.872  10.274  1.00  0.580          C  
ATOM     78  C   SER A   5      12.138  15.015   9.057  1.00  0.450          C  
ATOM     79  O   SER A   5      11.266  14.142   9.112  1.00  0.440          O  
ATOM     80  CB  SER A   5      13.616  15.234  11.003  1.00  0.860          C  
ATOM     81  OG  SER A   5      13.365  13.875  11.270  1.00  0.860          O  
ATOM     82  H   SER A   5      10.799  15.088  11.375  1.00  0.840          H  
ATOM     83  HA  SER A   5      12.731  16.875   9.940  1.00  0.700          H  
ATOM     84 1HB  SER A   5      14.535  15.345  10.420  1.00  1.030          H  
ATOM     85 2HB  SER A   5      13.743  15.755  11.934  1.00  1.030          H  
ATOM     86  HG  SER A   5      14.149  13.536  11.711  1.00  1.030          H  
ATOM     87  N   PHE A   6      12.860  15.253   7.958  1.00  0.400          N  
ATOM     88  CA  PHE A   6      12.689  14.469   6.731  1.00  0.360          C  
ATOM     89  C   PHE A   6      14.005  13.876   6.276  1.00  0.320          C  
ATOM     90  O   PHE A   6      15.060  14.473   6.468  1.00  0.320          O  
ATOM     91  CB  PHE A   6      12.091  15.347   5.626  1.00  0.520          C  
ATOM     92  CG  PHE A   6      10.713  15.835   5.966  1.00  0.520          C  
ATOM     93  CD1 PHE A   6      10.526  17.023   6.660  1.00  0.520          C  
ATOM     94  CD2 PHE A   6       9.602  15.103   5.606  1.00  0.520          C  
ATOM     95  CE1 PHE A   6       9.259  17.454   6.985  1.00  0.520          C  
ATOM     96  CE2 PHE A   6       8.336  15.534   5.920  1.00  0.520          C  
ATOM     97  CZ  PHE A   6       8.165  16.712   6.612  1.00  0.520          C  
ATOM     98  H   PHE A   6      13.545  16.015   7.992  1.00  0.480          H  
ATOM     99  HA  PHE A   6      11.999  13.649   6.935  1.00  0.430          H  
ATOM    100 1HB  PHE A   6      12.733  16.212   5.455  1.00  0.620          H  
ATOM    101 2HB  PHE A   6      12.040  14.791   4.685  1.00  0.620          H  
ATOM    102  HD1 PHE A   6      11.395  17.609   6.956  1.00  0.620          H  
ATOM    103  HD2 PHE A   6       9.734  14.175   5.066  1.00  0.620          H  
ATOM    104  HE1 PHE A   6       9.122  18.384   7.535  1.00  0.620          H  
ATOM    105  HE2 PHE A   6       7.468  14.944   5.622  1.00  0.620          H  
ATOM    106  HZ  PHE A   6       7.162  17.052   6.862  1.00  0.620          H  
ATOM    107  N   TYR A   7      13.972  12.713   5.647  1.00  0.310          N  
ATOM    108  CA  TYR A   7      15.238  12.149   5.210  1.00  0.280          C  
ATOM    109  C   TYR A   7      15.150  11.187   4.046  1.00  0.290          C  
ATOM    110  O   TYR A   7      14.079  10.655   3.724  1.00  0.320          O  
ATOM    111  CB  TYR A   7      15.919  11.464   6.390  1.00  0.400          C  
ATOM    112  CG  TYR A   7      15.215  10.294   6.952  1.00  0.400          C  
ATOM    113  CD1 TYR A   7      15.542   9.024   6.521  1.00  0.400          C  
ATOM    114  CD2 TYR A   7      14.248  10.481   7.923  1.00  0.400          C  
ATOM    115  CE1 TYR A   7      14.901   7.937   7.058  1.00  0.400          C  
ATOM    116  CE2 TYR A   7      13.605   9.398   8.459  1.00  0.400          C  
ATOM    117  CZ  TYR A   7      13.928   8.126   8.032  1.00  0.400          C  
ATOM    118  OH  TYR A   7      13.287   7.036   8.570  1.00  0.400          O  
ATOM    119  H   TYR A   7      13.102  12.226   5.489  1.00  0.370          H  
ATOM    120  HA  TYR A   7      15.872  12.970   4.894  1.00  0.340          H  
ATOM    121 1HB  TYR A   7      16.921  11.147   6.110  1.00  0.480          H  
ATOM    122 2HB  TYR A   7      16.020  12.179   7.180  1.00  0.480          H  
ATOM    123  HD1 TYR A   7      16.310   8.885   5.760  1.00  0.480          H  
ATOM    124  HD2 TYR A   7      13.997  11.487   8.263  1.00  0.480          H  
ATOM    125  HE1 TYR A   7      15.157   6.934   6.724  1.00  0.480          H  
ATOM    126  HE2 TYR A   7      12.842   9.543   9.225  1.00  0.480          H  
ATOM    127  HH  TYR A   7      12.637   7.330   9.214  1.00  0.480          H  
ATOM    128  N   GLY A   8      16.312  10.904   3.480  1.00  0.310          N  
ATOM    129  CA  GLY A   8      16.431   9.921   2.414  1.00  0.350          C  
ATOM    130  C   GLY A   8      17.884   9.555   2.134  1.00  0.270          C  
ATOM    131  O   GLY A   8      18.812  10.136   2.703  1.00  0.390          O  
ATOM    132  H   GLY A   8      17.129  11.427   3.814  1.00  0.370          H  
ATOM    133 1HA  GLY A   8      15.876   9.024   2.687  1.00  0.420          H  
ATOM    134 2HA  GLY A   8      15.974  10.319   1.508  1.00  0.420          H  
ATOM    135  N   LEU A   9      18.086   8.553   1.279  1.00  0.340          N  
ATOM    136  CA  LEU A   9      19.433   8.099   0.952  1.00  0.380          C  
ATOM    137  C   LEU A   9      19.739   8.281  -0.507  1.00  0.630          C  
ATOM    138  O   LEU A   9      18.975   7.852  -1.379  1.00  1.580          O  
ATOM    139  CB  LEU A   9      19.627   6.608   1.338  1.00  0.520          C  
ATOM    140  CG  LEU A   9      21.081   5.966   1.098  1.00  0.520          C  
ATOM    141  CD1 LEU A   9      21.344   4.894   2.152  1.00  0.520          C  
ATOM    142  CD2 LEU A   9      21.173   5.296  -0.312  1.00  0.520          C  
ATOM    143  H   LEU A   9      17.294   8.100   0.840  1.00  0.410          H  
ATOM    144  HA  LEU A   9      20.142   8.694   1.519  1.00  0.460          H  
ATOM    145 1HB  LEU A   9      19.398   6.501   2.396  1.00  0.620          H  
ATOM    146 2HB  LEU A   9      18.912   6.015   0.773  1.00  0.620          H  
ATOM    147  HG  LEU A   9      21.841   6.745   1.189  1.00  0.620          H  
ATOM    148 1HD1 LEU A   9      22.333   4.465   1.996  1.00  0.620          H  
ATOM    149 2HD1 LEU A   9      21.297   5.329   3.133  1.00  0.620          H  
ATOM    150 3HD1 LEU A   9      20.591   4.110   2.069  1.00  0.620          H  
ATOM    151 1HD2 LEU A   9      22.160   4.866  -0.440  1.00  0.620          H  
ATOM    152 2HD2 LEU A   9      20.425   4.510  -0.390  1.00  0.620          H  
ATOM    153 3HD2 LEU A   9      21.009   6.007  -1.098  1.00  0.620          H  
ATOM    154  N   GLY A  10      20.868   8.900  -0.772  1.00  0.450          N  
ATOM    155  CA  GLY A  10      21.333   9.093  -2.127  1.00  0.350          C  
ATOM    156  C   GLY A  10      22.447   8.110  -2.433  1.00  0.380          C  
ATOM    157  O   GLY A  10      23.203   7.718  -1.539  1.00  0.380          O  
ATOM    158  H   GLY A  10      21.426   9.211   0.030  1.00  0.540          H  
ATOM    159 1HA  GLY A  10      20.510   8.963  -2.828  1.00  0.420          H  
ATOM    160 2HA  GLY A  10      21.691  10.100  -2.236  1.00  0.420          H  
ATOM    161  N   ARG A  11      22.595   7.738  -3.700  1.00  0.450          N  
ATOM    162  CA  ARG A  11      23.677   6.849  -4.100  1.00  0.520          C  
ATOM    163  C   ARG A  11      24.214   7.188  -5.477  1.00  0.520          C  
ATOM    164  O   ARG A  11      23.435   7.333  -6.416  1.00  0.550          O  
ATOM    165  CB  ARG A  11      23.194   5.408  -4.094  1.00  0.700          C  
ATOM    166  CG  ARG A  11      24.238   4.348  -4.458  1.00  0.700          C  
ATOM    167  CD  ARG A  11      23.708   2.987  -4.235  1.00  0.700          C  
ATOM    168  NE  ARG A  11      24.701   1.960  -4.522  1.00  0.700          N  
ATOM    169  CZ  ARG A  11      24.526   0.634  -4.331  1.00  0.700          C  
ATOM    170  NH1 ARG A  11      23.389   0.173  -3.847  1.00  0.700          N  
ATOM    171  NH2 ARG A  11      25.503  -0.207  -4.631  1.00  0.700          N  
ATOM    172  H   ARG A  11      21.946   8.059  -4.400  1.00  0.540          H  
ATOM    173  HA  ARG A  11      24.478   6.955  -3.384  1.00  0.620          H  
ATOM    174 1HB  ARG A  11      22.798   5.166  -3.112  1.00  0.840          H  
ATOM    175 2HB  ARG A  11      22.385   5.307  -4.801  1.00  0.840          H  
ATOM    176 1HG  ARG A  11      24.485   4.436  -5.515  1.00  0.840          H  
ATOM    177 2HG  ARG A  11      25.144   4.481  -3.867  1.00  0.840          H  
ATOM    178 1HD  ARG A  11      23.396   2.887  -3.196  1.00  0.840          H  
ATOM    179 2HD  ARG A  11      22.851   2.832  -4.892  1.00  0.840          H  
ATOM    180  HE  ARG A  11      25.589   2.263  -4.894  1.00  0.840          H  
ATOM    181 1HH1 ARG A  11      22.641   0.805  -3.615  1.00  0.840          H  
ATOM    182 2HH1 ARG A  11      23.265  -0.820  -3.706  1.00  0.840          H  
ATOM    183 1HH2 ARG A  11      26.376   0.140  -5.001  1.00  0.840          H  
ATOM    184 2HH2 ARG A  11      25.379  -1.200  -4.490  1.00  0.840          H  
ATOM    185  N   ARG A  12      25.542   7.247  -5.614  1.00  0.530          N  
ATOM    186  CA  ARG A  12      26.209   7.467  -6.910  1.00  0.600          C  
ATOM    187  C   ARG A  12      27.605   6.880  -6.893  1.00  0.730          C  
ATOM    188  O   ARG A  12      28.310   7.013  -5.906  1.00  1.340          O  
ATOM    189  CB  ARG A  12      26.350   8.949  -7.274  1.00  0.810          C  
ATOM    190  CG  ARG A  12      25.072   9.657  -7.600  1.00  0.810          C  
ATOM    191  CD  ARG A  12      25.255  11.060  -8.037  1.00  0.810          C  
ATOM    192  NE  ARG A  12      25.910  11.192  -9.337  1.00  0.810          N  
ATOM    193  CZ  ARG A  12      26.356  12.355  -9.881  1.00  0.810          C  
ATOM    194  NH1 ARG A  12      26.242  13.491  -9.219  1.00  0.810          N  
ATOM    195  NH2 ARG A  12      26.907  12.358 -11.093  1.00  0.810          N  
ATOM    196  H   ARG A  12      26.110   7.072  -4.776  1.00  0.640          H  
ATOM    197  HA  ARG A  12      25.631   6.969  -7.691  1.00  0.720          H  
ATOM    198 1HB  ARG A  12      26.818   9.481  -6.441  1.00  0.970          H  
ATOM    199 2HB  ARG A  12      27.009   9.048  -8.133  1.00  0.970          H  
ATOM    200 1HG  ARG A  12      24.504   9.103  -8.344  1.00  0.970          H  
ATOM    201 2HG  ARG A  12      24.525   9.711  -6.689  1.00  0.970          H  
ATOM    202 1HD  ARG A  12      24.282  11.550  -8.088  1.00  0.970          H  
ATOM    203 2HD  ARG A  12      25.846  11.534  -7.326  1.00  0.970          H  
ATOM    204  HE  ARG A  12      26.029  10.356  -9.882  1.00  0.970          H  
ATOM    205 1HH1 ARG A  12      25.823  13.507  -8.305  1.00  0.970          H  
ATOM    206 2HH1 ARG A  12      26.578  14.352  -9.631  1.00  0.970          H  
ATOM    207 1HH2 ARG A  12      26.979  11.486 -11.651  1.00  0.970          H  
ATOM    208 2HH2 ARG A  12      27.232  13.223 -11.497  1.00  0.970          H  
ATOM    209  N   LYS A  13      28.037   6.259  -7.978  1.00  0.700          N  
ATOM    210  CA  LYS A  13      29.417   5.773  -8.081  1.00  0.810          C  
ATOM    211  C   LYS A  13      29.847   4.933  -6.866  1.00  0.870          C  
ATOM    212  O   LYS A  13      30.944   5.116  -6.345  1.00  1.370          O  
ATOM    213  CB  LYS A  13      30.374   6.968  -8.207  1.00  1.090          C  
ATOM    214  CG  LYS A  13      30.089   7.900  -9.377  1.00  1.090          C  
ATOM    215  CD  LYS A  13      31.171   8.978  -9.502  1.00  1.090          C  
ATOM    216  CE  LYS A  13      30.801  10.059 -10.523  1.00  1.090          C  
ATOM    217  NZ  LYS A  13      30.630   9.511 -11.899  1.00  1.090          N  
ATOM    218  H   LYS A  13      27.408   6.143  -8.766  1.00  0.840          H  
ATOM    219  HA  LYS A  13      29.496   5.146  -8.972  1.00  0.970          H  
ATOM    220 1HB  LYS A  13      30.352   7.558  -7.292  1.00  1.310          H  
ATOM    221 2HB  LYS A  13      31.391   6.598  -8.324  1.00  1.310          H  
ATOM    222 1HG  LYS A  13      30.046   7.308 -10.292  1.00  1.310          H  
ATOM    223 2HG  LYS A  13      29.125   8.380  -9.230  1.00  1.310          H  
ATOM    224 1HD  LYS A  13      31.327   9.450  -8.536  1.00  1.310          H  
ATOM    225 2HD  LYS A  13      32.107   8.513  -9.808  1.00  1.310          H  
ATOM    226 1HE  LYS A  13      29.870  10.537 -10.213  1.00  1.310          H  
ATOM    227 2HE  LYS A  13      31.593  10.808 -10.538  1.00  1.310          H  
ATOM    228 1HZ  LYS A  13      30.391  10.264 -12.530  1.00  1.310          H  
ATOM    229 2HZ  LYS A  13      31.484   9.073 -12.208  1.00  1.310          H  
ATOM    230 3HZ  LYS A  13      29.882   8.830 -11.895  1.00  1.310          H  
ATOM    231  N   SER A  14      28.969   4.044  -6.411  1.00  0.800          N  
ATOM    232  CA  SER A  14      29.171   3.155  -5.256  1.00  0.800          C  
ATOM    233  C   SER A  14      29.233   3.863  -3.885  1.00  0.700          C  
ATOM    234  O   SER A  14      29.414   3.199  -2.863  1.00  0.860          O  
ATOM    235  CB  SER A  14      30.418   2.300  -5.439  1.00  1.120          C  
ATOM    236  OG  SER A  14      30.335   1.525  -6.611  1.00  1.120          O  
ATOM    237  H   SER A  14      28.098   3.974  -6.909  1.00  0.960          H  
ATOM    238  HA  SER A  14      28.322   2.473  -5.224  1.00  0.960          H  
ATOM    239 1HB  SER A  14      31.309   2.917  -5.463  1.00  1.340          H  
ATOM    240 2HB  SER A  14      30.519   1.638  -4.580  1.00  1.340          H  
ATOM    241  HG  SER A  14      31.156   1.030  -6.654  1.00  1.340          H  
ATOM    242  N   SER A  15      29.029   5.181  -3.839  1.00  0.640          N  
ATOM    243  CA  SER A  15      28.991   5.917  -2.580  1.00  0.540          C  
ATOM    244  C   SER A  15      27.570   6.081  -2.118  1.00  0.490          C  
ATOM    245  O   SER A  15      26.682   6.377  -2.924  1.00  0.490          O  
ATOM    246  CB  SER A  15      29.529   7.330  -2.746  1.00  0.800          C  
ATOM    247  OG  SER A  15      30.869   7.349  -3.077  1.00  0.800          O  
ATOM    248  H   SER A  15      28.892   5.717  -4.697  1.00  0.770          H  
ATOM    249  HA  SER A  15      29.556   5.376  -1.820  1.00  0.650          H  
ATOM    250 1HB  SER A  15      28.958   7.844  -3.520  1.00  0.960          H  
ATOM    251 2HB  SER A  15      29.380   7.874  -1.818  1.00  0.960          H  
ATOM    252  HG  SER A  15      31.328   7.103  -2.251  1.00  0.960          H  
ATOM    253  N   THR A  16      27.336   5.999  -0.815  1.00  0.470          N  
ATOM    254  CA  THR A  16      25.996   6.286  -0.326  1.00  0.450          C  
ATOM    255  C   THR A  16      26.018   7.348   0.746  1.00  0.440          C  
ATOM    256  O   THR A  16      26.966   7.451   1.538  1.00  0.530          O  
ATOM    257  CB  THR A  16      25.304   5.033   0.248  1.00  0.640          C  
ATOM    258  OG1 THR A  16      26.078   4.508   1.337  1.00  0.640          O  
ATOM    259  CG2 THR A  16      25.139   3.982  -0.817  1.00  0.640          C  
ATOM    260  H   THR A  16      28.077   5.719  -0.159  1.00  0.560          H  
ATOM    261  HA  THR A  16      25.390   6.661  -1.144  1.00  0.540          H  
ATOM    262  HB  THR A  16      24.323   5.317   0.623  1.00  0.770          H  
ATOM    263  HG1 THR A  16      26.091   5.142   2.061  1.00  0.770          H  
ATOM    264 1HG2 THR A  16      24.635   3.114  -0.400  1.00  0.770          H  
ATOM    265 2HG2 THR A  16      24.547   4.401  -1.603  1.00  0.770          H  
ATOM    266 3HG2 THR A  16      26.112   3.685  -1.203  1.00  0.770          H  
ATOM    267  N   ALA A  17      24.922   8.084   0.853  1.00  0.330          N  
ATOM    268  CA  ALA A  17      24.830   9.044   1.932  1.00  0.290          C  
ATOM    269  C   ALA A  17      23.414   9.197   2.440  1.00  0.390          C  
ATOM    270  O   ALA A  17      22.451   9.317   1.676  1.00  0.710          O  
ATOM    271  CB  ALA A  17      25.358  10.402   1.487  1.00  0.420          C  
ATOM    272  H   ALA A  17      24.182   7.991   0.147  1.00  0.400          H  
ATOM    273  HA  ALA A  17      25.437   8.672   2.744  1.00  0.350          H  
ATOM    274 1HB  ALA A  17      25.310  11.091   2.329  1.00  0.510          H  
ATOM    275 2HB  ALA A  17      26.390  10.301   1.155  1.00  0.510          H  
ATOM    276 3HB  ALA A  17      24.748  10.775   0.673  1.00  0.510          H  
ATOM    277  N   LYS A  18      23.298   9.217   3.759  1.00  0.260          N  
ATOM    278  CA  LYS A  18      22.014   9.404   4.408  1.00  0.270          C  
ATOM    279  C   LYS A  18      21.885  10.848   4.783  1.00  0.230          C  
ATOM    280  O   LYS A  18      22.739  11.398   5.480  1.00  0.230          O  
ATOM    281  CB  LYS A  18      21.877   8.553   5.661  1.00  0.370          C  
ATOM    282  CG  LYS A  18      21.911   7.075   5.433  1.00  0.370          C  
ATOM    283  CD  LYS A  18      21.834   6.310   6.750  1.00  0.370          C  
ATOM    284  CE  LYS A  18      21.883   4.801   6.520  1.00  0.370          C  
ATOM    285  NZ  LYS A  18      21.842   4.037   7.803  1.00  0.370          N  
ATOM    286  H   LYS A  18      24.155   9.112   4.311  1.00  0.310          H  
ATOM    287  HA  LYS A  18      21.211   9.159   3.712  1.00  0.320          H  
ATOM    288 1HB  LYS A  18      22.608   8.833   6.379  1.00  0.450          H  
ATOM    289 2HB  LYS A  18      20.909   8.765   6.100  1.00  0.450          H  
ATOM    290 1HG  LYS A  18      21.049   6.817   4.825  1.00  0.450          H  
ATOM    291 2HG  LYS A  18      22.819   6.803   4.894  1.00  0.450          H  
ATOM    292 1HD  LYS A  18      22.672   6.603   7.387  1.00  0.450          H  
ATOM    293 2HD  LYS A  18      20.904   6.565   7.265  1.00  0.450          H  
ATOM    294 1HE  LYS A  18      21.032   4.508   5.906  1.00  0.450          H  
ATOM    295 2HE  LYS A  18      22.802   4.552   5.990  1.00  0.450          H  
ATOM    296 1HZ  LYS A  18      21.875   3.046   7.608  1.00  0.450          H  
ATOM    297 2HZ  LYS A  18      22.634   4.292   8.376  1.00  0.450          H  
ATOM    298 3HZ  LYS A  18      20.987   4.252   8.298  1.00  0.450          H  
ATOM    299  N   VAL A  19      20.820  11.478   4.336  1.00  0.200          N  
ATOM    300  CA  VAL A  19      20.640  12.882   4.631  1.00  0.160          C  
ATOM    301  C   VAL A  19      19.377  13.182   5.401  1.00  0.180          C  
ATOM    302  O   VAL A  19      18.268  12.893   4.944  1.00  0.210          O  
ATOM    303  CB  VAL A  19      20.619  13.677   3.327  1.00  0.240          C  
ATOM    304  CG1 VAL A  19      20.386  15.124   3.621  1.00  0.240          C  
ATOM    305  CG2 VAL A  19      21.963  13.481   2.578  1.00  0.240          C  
ATOM    306  H   VAL A  19      20.134  10.973   3.765  1.00  0.240          H  
ATOM    307  HA  VAL A  19      21.483  13.224   5.234  1.00  0.190          H  
ATOM    308  HB  VAL A  19      19.795  13.327   2.710  1.00  0.290          H  
ATOM    309 1HG1 VAL A  19      20.363  15.642   2.719  1.00  0.290          H  
ATOM    310 2HG1 VAL A  19      19.438  15.283   4.135  1.00  0.290          H  
ATOM    311 3HG1 VAL A  19      21.196  15.481   4.234  1.00  0.290          H  
ATOM    312 1HG2 VAL A  19      21.955  14.043   1.648  1.00  0.290          H  
ATOM    313 2HG2 VAL A  19      22.765  13.830   3.196  1.00  0.290          H  
ATOM    314 3HG2 VAL A  19      22.117  12.426   2.354  1.00  0.290          H  
ATOM    315  N   TYR A  20      19.561  13.818   6.558  1.00  0.200          N  
ATOM    316  CA  TYR A  20      18.473  14.213   7.436  1.00  0.230          C  
ATOM    317  C   TYR A  20      18.317  15.734   7.491  1.00  0.250          C  
ATOM    318  O   TYR A  20      19.220  16.467   7.913  1.00  0.250          O  
ATOM    319  CB  TYR A  20      18.724  13.641   8.833  1.00  0.310          C  
ATOM    320  CG  TYR A  20      18.701  12.132   8.897  1.00  0.310          C  
ATOM    321  CD1 TYR A  20      19.822  11.390   8.510  1.00  0.310          C  
ATOM    322  CD2 TYR A  20      17.575  11.483   9.364  1.00  0.310          C  
ATOM    323  CE1 TYR A  20      19.786  10.015   8.573  1.00  0.310          C  
ATOM    324  CE2 TYR A  20      17.547  10.108   9.428  1.00  0.310          C  
ATOM    325  CZ  TYR A  20      18.637   9.376   9.029  1.00  0.310          C  
ATOM    326  OH  TYR A  20      18.591   8.004   9.091  1.00  0.310          O  
ATOM    327  H   TYR A  20      20.526  13.983   6.860  1.00  0.240          H  
ATOM    328  HA  TYR A  20      17.544  13.815   7.044  1.00  0.280          H  
ATOM    329 1HB  TYR A  20      19.681  13.972   9.182  1.00  0.370          H  
ATOM    330 2HB  TYR A  20      17.968  14.018   9.513  1.00  0.370          H  
ATOM    331  HD1 TYR A  20      20.726  11.894   8.154  1.00  0.370          H  
ATOM    332  HD2 TYR A  20      16.702  12.060   9.675  1.00  0.370          H  
ATOM    333  HE1 TYR A  20      20.653   9.437   8.272  1.00  0.370          H  
ATOM    334  HE2 TYR A  20      16.652   9.598   9.788  1.00  0.370          H  
ATOM    335  HH  TYR A  20      17.771   7.730   9.513  1.00  0.370          H  
ATOM    336  N   LEU A  21      17.160  16.210   7.046  1.00  0.280          N  
ATOM    337  CA  LEU A  21      16.860  17.634   6.977  1.00  0.340          C  
ATOM    338  C   LEU A  21      15.928  18.100   8.090  1.00  0.370          C  
ATOM    339  O   LEU A  21      14.805  17.606   8.250  1.00  0.400          O  
ATOM    340  CB  LEU A  21      16.169  17.991   5.642  1.00  0.450          C  
ATOM    341  CG  LEU A  21      16.861  17.650   4.321  1.00  0.450          C  
ATOM    342  CD1 LEU A  21      15.974  18.123   3.178  1.00  0.450          C  
ATOM    343  CD2 LEU A  21      18.158  18.294   4.221  1.00  0.450          C  
ATOM    344  H   LEU A  21      16.458  15.544   6.734  1.00  0.340          H  
ATOM    345  HA  LEU A  21      17.789  18.194   7.078  1.00  0.410          H  
ATOM    346 1HB  LEU A  21      15.196  17.496   5.629  1.00  0.540          H  
ATOM    347 2HB  LEU A  21      16.004  19.036   5.629  1.00  0.540          H  
ATOM    348  HG  LEU A  21      16.997  16.580   4.259  1.00  0.540          H  
ATOM    349 1HD1 LEU A  21      16.443  17.875   2.224  1.00  0.540          H  
ATOM    350 2HD1 LEU A  21      15.001  17.643   3.241  1.00  0.540          H  
ATOM    351 3HD1 LEU A  21      15.846  19.200   3.250  1.00  0.540          H  
ATOM    352 1HD2 LEU A  21      18.624  18.033   3.274  1.00  0.540          H  
ATOM    353 2HD2 LEU A  21      18.025  19.374   4.282  1.00  0.540          H  
ATOM    354 3HD2 LEU A  21      18.777  17.948   5.031  1.00  0.540          H  
ATOM    355  N   TYR A  22      16.379  19.085   8.857  1.00  0.370          N  
ATOM    356  CA  TYR A  22      15.587  19.640   9.949  1.00  0.440          C  
ATOM    357  C   TYR A  22      15.313  21.127   9.685  1.00  0.440          C  
ATOM    358  O   TYR A  22      16.249  21.914   9.524  1.00  0.470          O  
ATOM    359  CB  TYR A  22      16.360  19.477  11.268  1.00  0.590          C  
ATOM    360  CG  TYR A  22      16.651  18.033  11.716  1.00  0.590          C  
ATOM    361  CD1 TYR A  22      17.727  17.332  11.161  1.00  0.590          C  
ATOM    362  CD2 TYR A  22      15.885  17.435  12.710  1.00  0.590          C  
ATOM    363  CE1 TYR A  22      18.013  16.048  11.585  1.00  0.590          C  
ATOM    364  CE2 TYR A  22      16.181  16.140  13.142  1.00  0.590          C  
ATOM    365  CZ  TYR A  22      17.235  15.445  12.581  1.00  0.590          C  
ATOM    366  OH  TYR A  22      17.543  14.146  13.002  1.00  0.590          O  
ATOM    367  H   TYR A  22      17.332  19.427   8.708  1.00  0.440          H  
ATOM    368  HA  TYR A  22      14.630  19.119  10.010  1.00  0.530          H  
ATOM    369 1HB  TYR A  22      17.308  19.972  11.170  1.00  0.710          H  
ATOM    370 2HB  TYR A  22      15.814  19.977  12.066  1.00  0.710          H  
ATOM    371  HD1 TYR A  22      18.348  17.798  10.389  1.00  0.710          H  
ATOM    372  HD2 TYR A  22      15.050  17.977  13.157  1.00  0.710          H  
ATOM    373  HE1 TYR A  22      18.852  15.513  11.146  1.00  0.710          H  
ATOM    374  HE2 TYR A  22      15.579  15.670  13.924  1.00  0.710          H  
ATOM    375  HH  TYR A  22      16.955  13.851  13.755  1.00  0.710          H  
ATOM    376  N   GLN A  23      14.045  21.524   9.612  1.00  0.530          N  
ATOM    377  CA  GLN A  23      13.741  22.928   9.327  1.00  0.570          C  
ATOM    378  C   GLN A  23      13.696  23.708  10.637  1.00  0.580          C  
ATOM    379  O   GLN A  23      13.014  23.287  11.575  1.00  0.720          O  
ATOM    380  CB  GLN A  23      12.402  23.064   8.596  1.00  0.780          C  
ATOM    381  CG  GLN A  23      12.090  24.472   8.138  1.00  0.780          C  
ATOM    382  CD  GLN A  23      10.792  24.551   7.391  1.00  0.780          C  
ATOM    383  OE1 GLN A  23       9.873  23.772   7.655  1.00  0.780          O  
ATOM    384  NE2 GLN A  23      10.686  25.487   6.457  1.00  0.780          N  
ATOM    385  H   GLN A  23      13.295  20.859   9.756  1.00  0.640          H  
ATOM    386  HA  GLN A  23      14.527  23.348   8.703  1.00  0.680          H  
ATOM    387 1HB  GLN A  23      12.381  22.419   7.735  1.00  0.940          H  
ATOM    388 2HB  GLN A  23      11.600  22.746   9.258  1.00  0.940          H  
ATOM    389 1HG  GLN A  23      12.023  25.129   9.005  1.00  0.940          H  
ATOM    390 2HG  GLN A  23      12.894  24.805   7.477  1.00  0.940          H  
ATOM    391 1HE2 GLN A  23       9.835  25.583   5.938  1.00  0.940          H  
ATOM    392 2HE2 GLN A  23      11.448  26.104   6.274  1.00  0.940          H  
ATOM    393  N   SER A  24      14.396  24.837  10.715  1.00  0.560          N  
ATOM    394  CA  SER A  24      14.367  25.601  11.967  1.00  0.700          C  
ATOM    395  C   SER A  24      14.780  27.055  11.794  1.00  0.860          C  
ATOM    396  O   SER A  24      15.429  27.425  10.815  1.00  0.900          O  
ATOM    397  CB  SER A  24      15.270  24.955  13.006  1.00  0.920          C  
ATOM    398  OG  SER A  24      16.618  25.102  12.668  1.00  0.920          O  
ATOM    399  H   SER A  24      14.939  25.150   9.902  1.00  0.670          H  
ATOM    400  HA  SER A  24      13.343  25.589  12.343  1.00  0.840          H  
ATOM    401 1HB  SER A  24      15.088  25.405  13.980  1.00  1.110          H  
ATOM    402 2HB  SER A  24      15.030  23.896  13.088  1.00  1.110          H  
ATOM    403  HG  SER A  24      17.103  24.497  13.238  1.00  1.110          H  
ATOM    404  N   LYS A  25      14.470  27.882  12.799  1.00  1.130          N  
ATOM    405  CA  LYS A  25      14.866  29.296  12.808  1.00  1.470          C  
ATOM    406  C   LYS A  25      16.310  29.442  13.249  1.00  1.370          C  
ATOM    407  O   LYS A  25      16.616  29.964  14.325  1.00  1.850          O  
ATOM    408  CB  LYS A  25      13.958  30.100  13.738  1.00  1.920          C  
ATOM    409  CG  LYS A  25      12.501  30.170  13.297  1.00  1.920          C  
ATOM    410  CD  LYS A  25      11.663  30.974  14.291  1.00  1.920          C  
ATOM    411  CE  LYS A  25      10.198  31.048  13.868  1.00  1.920          C  
ATOM    412  NZ  LYS A  25       9.371  31.809  14.852  1.00  1.920          N  
ATOM    413  H   LYS A  25      13.945  27.514  13.578  1.00  1.360          H  
ATOM    414  HA  LYS A  25      14.783  29.691  11.796  1.00  1.760          H  
ATOM    415 1HB  LYS A  25      13.989  29.668  14.739  1.00  2.310          H  
ATOM    416 2HB  LYS A  25      14.333  31.121  13.812  1.00  2.310          H  
ATOM    417 1HG  LYS A  25      12.447  30.645  12.317  1.00  2.310          H  
ATOM    418 2HG  LYS A  25      12.096  29.164  13.214  1.00  2.310          H  
ATOM    419 1HD  LYS A  25      11.725  30.506  15.275  1.00  2.310          H  
ATOM    420 2HD  LYS A  25      12.062  31.985  14.365  1.00  2.310          H  
ATOM    421 1HE  LYS A  25      10.131  31.538  12.898  1.00  2.310          H  
ATOM    422 2HE  LYS A  25       9.799  30.037  13.781  1.00  2.310          H  
ATOM    423 1HZ  LYS A  25       8.411  31.836  14.538  1.00  2.310          H  
ATOM    424 2HZ  LYS A  25       9.416  31.356  15.755  1.00  2.310          H  
ATOM    425 3HZ  LYS A  25       9.724  32.753  14.933  1.00  2.310          H  
ATOM    426  N   ASP A  26      17.187  28.928  12.419  1.00  1.440          N  
ATOM    427  CA  ASP A  26      18.608  28.899  12.654  1.00  1.860          C  
ATOM    428  C   ASP A  26      19.248  28.823  11.283  1.00  1.210          C  
ATOM    429  O   ASP A  26      19.053  27.837  10.569  1.00  1.650          O  
ATOM    430  CB  ASP A  26      19.005  27.698  13.530  1.00  2.440          C  
ATOM    431  CG  ASP A  26      20.480  27.731  13.983  1.00  2.440          C  
ATOM    432  OD1 ASP A  26      21.170  28.642  13.609  1.00  2.440          O  
ATOM    433  OD2 ASP A  26      20.941  26.799  14.654  1.00  2.440          O  
ATOM    434  H   ASP A  26      16.804  28.506  11.567  1.00  1.730          H  
ATOM    435  HA  ASP A  26      18.920  29.820  13.141  1.00  2.230          H  
ATOM    436 1HB  ASP A  26      18.364  27.672  14.413  1.00  2.920          H  
ATOM    437 2HB  ASP A  26      18.828  26.775  12.971  1.00  2.920          H  
ATOM    438  N   LYS A  27      19.959  29.858  10.879  1.00  1.250          N  
ATOM    439  CA  LYS A  27      20.529  29.834   9.550  1.00  1.220          C  
ATOM    440  C   LYS A  27      21.181  28.482   9.341  1.00  0.940          C  
ATOM    441  O   LYS A  27      22.083  28.075  10.077  1.00  1.660          O  
ATOM    442  CB  LYS A  27      21.544  30.967   9.384  1.00  1.720          C  
ATOM    443  CG  LYS A  27      22.157  31.094   7.996  1.00  1.720          C  
ATOM    444  CD  LYS A  27      23.098  32.300   7.930  1.00  1.720          C  
ATOM    445  CE  LYS A  27      23.699  32.471   6.543  1.00  1.720          C  
ATOM    446  NZ  LYS A  27      24.632  33.644   6.485  1.00  1.720          N  
ATOM    447  H   LYS A  27      20.109  30.636  11.503  1.00  1.500          H  
ATOM    448  HA  LYS A  27      19.729  29.947   8.816  1.00  1.460          H  
ATOM    449 1HB  LYS A  27      21.066  31.915   9.625  1.00  2.060          H  
ATOM    450 2HB  LYS A  27      22.360  30.822  10.093  1.00  2.060          H  
ATOM    451 1HG  LYS A  27      22.725  30.186   7.764  1.00  2.060          H  
ATOM    452 2HG  LYS A  27      21.369  31.205   7.251  1.00  2.060          H  
ATOM    453 1HD  LYS A  27      22.548  33.205   8.191  1.00  2.060          H  
ATOM    454 2HD  LYS A  27      23.904  32.164   8.650  1.00  2.060          H  
ATOM    455 1HE  LYS A  27      24.247  31.567   6.279  1.00  2.060          H  
ATOM    456 2HE  LYS A  27      22.894  32.619   5.819  1.00  2.060          H  
ATOM    457 1HZ  LYS A  27      25.012  33.726   5.553  1.00  2.060          H  
ATOM    458 2HZ  LYS A  27      24.129  34.490   6.717  1.00  2.060          H  
ATOM    459 3HZ  LYS A  27      25.387  33.510   7.143  1.00  2.060          H  
ATOM    460  N   GLY A  28      20.791  27.856   8.264  1.00  0.690          N  
ATOM    461  CA  GLY A  28      21.224  26.516   7.946  1.00  0.790          C  
ATOM    462  C   GLY A  28      22.717  26.227   8.012  1.00  0.680          C  
ATOM    463  O   GLY A  28      23.569  26.962   7.508  1.00  0.960          O  
ATOM    464  H   GLY A  28      20.044  28.298   7.729  1.00  0.830          H  
ATOM    465 1HA  GLY A  28      20.705  25.830   8.615  1.00  0.950          H  
ATOM    466 2HA  GLY A  28      20.867  26.275   6.943  1.00  0.950          H  
ATOM    467  N   LYS A  29      23.000  25.088   8.631  1.00  0.720          N  
ATOM    468  CA  LYS A  29      24.324  24.537   8.806  1.00  0.710          C  
ATOM    469  C   LYS A  29      24.270  23.108   8.313  1.00  0.580          C  
ATOM    470  O   LYS A  29      23.239  22.451   8.451  1.00  0.610          O  
ATOM    471  CB  LYS A  29      24.745  24.544  10.279  1.00  1.000          C  
ATOM    472  CG  LYS A  29      24.831  25.934  10.920  1.00  1.000          C  
ATOM    473  CD  LYS A  29      25.340  25.888  12.393  1.00  1.000          C  
ATOM    474  CE  LYS A  29      24.288  25.349  13.409  1.00  1.000          C  
ATOM    475  NZ  LYS A  29      23.151  26.296  13.624  1.00  1.000          N  
ATOM    476  H   LYS A  29      22.223  24.577   9.024  1.00  0.860          H  
ATOM    477  HA  LYS A  29      25.041  25.094   8.202  1.00  0.850          H  
ATOM    478 1HB  LYS A  29      24.032  23.944  10.839  1.00  1.200          H  
ATOM    479 2HB  LYS A  29      25.720  24.065  10.377  1.00  1.200          H  
ATOM    480 1HG  LYS A  29      25.503  26.555  10.328  1.00  1.200          H  
ATOM    481 2HG  LYS A  29      23.845  26.397  10.898  1.00  1.200          H  
ATOM    482 1HD  LYS A  29      26.232  25.263  12.448  1.00  1.200          H  
ATOM    483 2HD  LYS A  29      25.613  26.898  12.695  1.00  1.200          H  
ATOM    484 1HE  LYS A  29      23.888  24.406  13.053  1.00  1.200          H  
ATOM    485 2HE  LYS A  29      24.782  25.180  14.364  1.00  1.200          H  
ATOM    486 1HZ  LYS A  29      22.475  25.903  14.307  1.00  1.200          H  
ATOM    487 2HZ  LYS A  29      23.461  27.187  13.977  1.00  1.200          H  
ATOM    488 3HZ  LYS A  29      22.660  26.460  12.754  1.00  1.200          H  
ATOM    489  N   ILE A  30      25.372  22.627   7.776  1.00  0.460          N  
ATOM    490  CA  ILE A  30      25.476  21.253   7.322  1.00  0.350          C  
ATOM    491  C   ILE A  30      26.621  20.569   8.042  1.00  0.320          C  
ATOM    492  O   ILE A  30      27.679  21.171   8.201  1.00  0.400          O  
ATOM    493  CB  ILE A  30      25.668  21.177   5.792  1.00  0.530          C  
ATOM    494  CG1 ILE A  30      24.503  21.877   5.086  1.00  0.530          C  
ATOM    495  CG2 ILE A  30      25.771  19.702   5.329  1.00  0.530          C  
ATOM    496  CD1 ILE A  30      24.759  23.305   4.630  1.00  0.530          C  
ATOM    497  H   ILE A  30      26.176  23.234   7.690  1.00  0.550          H  
ATOM    498  HA  ILE A  30      24.560  20.724   7.579  1.00  0.420          H  
ATOM    499  HB  ILE A  30      26.554  21.707   5.527  1.00  0.640          H  
ATOM    500 1HG1 ILE A  30      24.217  21.286   4.219  1.00  0.640          H  
ATOM    501 2HG1 ILE A  30      23.679  21.910   5.776  1.00  0.640          H  
ATOM    502 1HG2 ILE A  30      25.911  19.668   4.250  1.00  0.640          H  
ATOM    503 2HG2 ILE A  30      26.612  19.225   5.806  1.00  0.640          H  
ATOM    504 3HG2 ILE A  30      24.865  19.161   5.592  1.00  0.640          H  
ATOM    505 1HD1 ILE A  30      23.857  23.697   4.154  1.00  0.640          H  
ATOM    506 2HD1 ILE A  30      25.016  23.942   5.467  1.00  0.640          H  
ATOM    507 3HD1 ILE A  30      25.579  23.316   3.909  1.00  0.640          H  
ATOM    508  N   THR A  31      26.375  19.373   8.560  1.00  0.260          N  
ATOM    509  CA  THR A  31      27.425  18.586   9.211  1.00  0.260          C  
ATOM    510  C   THR A  31      27.523  17.201   8.554  1.00  0.230          C  
ATOM    511  O   THR A  31      26.528  16.472   8.501  1.00  0.220          O  
ATOM    512  CB  THR A  31      27.155  18.425  10.723  1.00  0.360          C  
ATOM    513  OG1 THR A  31      27.093  19.714  11.351  1.00  0.360          O  
ATOM    514  CG2 THR A  31      28.276  17.634  11.351  1.00  0.360          C  
ATOM    515  H   THR A  31      25.434  18.983   8.447  1.00  0.310          H  
ATOM    516  HA  THR A  31      28.383  19.091   9.079  1.00  0.310          H  
ATOM    517  HB  THR A  31      26.208  17.904  10.875  1.00  0.440          H  
ATOM    518  HG1 THR A  31      26.291  20.163  11.065  1.00  0.440          H  
ATOM    519 1HG2 THR A  31      28.086  17.531  12.417  1.00  0.440          H  
ATOM    520 2HG2 THR A  31      28.335  16.650  10.899  1.00  0.440          H  
ATOM    521 3HG2 THR A  31      29.218  18.163  11.199  1.00  0.440          H  
ATOM    522  N   ILE A  32      28.718  16.836   8.077  1.00  0.230          N  
ATOM    523  CA  ILE A  32      28.917  15.572   7.375  1.00  0.220          C  
ATOM    524  C   ILE A  32      29.890  14.691   8.148  1.00  0.240          C  
ATOM    525  O   ILE A  32      31.039  15.062   8.350  1.00  0.250          O  
ATOM    526  CB  ILE A  32      29.459  15.855   5.953  1.00  0.310          C  
ATOM    527  CG1 ILE A  32      28.456  16.813   5.205  1.00  0.310          C  
ATOM    528  CG2 ILE A  32      29.612  14.551   5.207  1.00  0.310          C  
ATOM    529  CD1 ILE A  32      28.885  17.299   3.881  1.00  0.310          C  
ATOM    530  H   ILE A  32      29.501  17.476   8.199  1.00  0.280          H  
ATOM    531  HA  ILE A  32      27.973  15.046   7.313  1.00  0.260          H  
ATOM    532  HB  ILE A  32      30.427  16.360   6.025  1.00  0.370          H  
ATOM    533 1HG1 ILE A  32      27.522  16.337   5.080  1.00  0.370          H  
ATOM    534 2HG1 ILE A  32      28.319  17.685   5.825  1.00  0.370          H  
ATOM    535 1HG2 ILE A  32      29.995  14.719   4.212  1.00  0.370          H  
ATOM    536 2HG2 ILE A  32      30.297  13.892   5.731  1.00  0.370          H  
ATOM    537 3HG2 ILE A  32      28.640  14.087   5.153  1.00  0.370          H  
ATOM    538 1HD1 ILE A  32      28.126  17.971   3.478  1.00  0.370          H  
ATOM    539 2HD1 ILE A  32      29.824  17.822   3.969  1.00  0.370          H  
ATOM    540 3HD1 ILE A  32      28.988  16.483   3.227  1.00  0.370          H  
ATOM    541  N   ASN A  33      29.429  13.547   8.641  1.00  0.260          N  
ATOM    542  CA  ASN A  33      30.273  12.674   9.470  1.00  0.300          C  
ATOM    543  C   ASN A  33      30.949  13.455  10.600  1.00  0.320          C  
ATOM    544  O   ASN A  33      32.142  13.280  10.872  1.00  0.350          O  
ATOM    545  CB  ASN A  33      31.308  11.909   8.660  1.00  0.400          C  
ATOM    546  CG  ASN A  33      30.686  10.917   7.714  1.00  0.400          C  
ATOM    547  OD1 ASN A  33      29.458  10.776   7.688  1.00  0.400          O  
ATOM    548  ND2 ASN A  33      31.503  10.187   6.996  1.00  0.400          N  
ATOM    549  H   ASN A  33      28.461  13.279   8.419  1.00  0.310          H  
ATOM    550  HA  ASN A  33      29.626  11.937   9.949  1.00  0.360          H  
ATOM    551 1HB  ASN A  33      31.917  12.611   8.097  1.00  0.480          H  
ATOM    552 2HB  ASN A  33      31.974  11.374   9.336  1.00  0.480          H  
ATOM    553 1HD2 ASN A  33      31.153   9.460   6.362  1.00  0.480          H  
ATOM    554 2HD2 ASN A  33      32.490  10.314   7.081  1.00  0.480          H  
ATOM    555  N   HIS A  34      30.167  14.324  11.244  1.00  0.320          N  
ATOM    556  CA  HIS A  34      30.574  15.195  12.352  1.00  0.350          C  
ATOM    557  C   HIS A  34      31.586  16.295  11.974  1.00  0.340          C  
ATOM    558  O   HIS A  34      32.186  16.906  12.861  1.00  0.390          O  
ATOM    559  CB  HIS A  34      31.146  14.358  13.502  1.00  0.480          C  
ATOM    560  CG  HIS A  34      30.212  13.285  13.963  1.00  0.480          C  
ATOM    561  ND1 HIS A  34      29.032  13.555  14.632  1.00  0.480          N  
ATOM    562  CD2 HIS A  34      30.275  11.941  13.833  1.00  0.480          C  
ATOM    563  CE1 HIS A  34      28.415  12.415  14.895  1.00  0.480          C  
ATOM    564  NE2 HIS A  34      29.147  11.424  14.420  1.00  0.480          N  
ATOM    565  H   HIS A  34      29.206  14.370  10.935  1.00  0.380          H  
ATOM    566  HA  HIS A  34      29.692  15.691  12.743  1.00  0.420          H  
ATOM    567 1HB  HIS A  34      32.094  13.907  13.217  1.00  0.570          H  
ATOM    568 2HB  HIS A  34      31.348  15.009  14.350  1.00  0.570          H  
ATOM    569  HD1 HIS A  34      28.833  14.402  15.129  1.00  0.570          H  
ATOM    570  HD2 HIS A  34      31.010  11.279  13.374  1.00  0.570          H  
ATOM    571  HE1 HIS A  34      27.461  12.410  15.422  1.00  0.570          H  
ATOM    572  N   ARG A  35      31.730  16.596  10.678  1.00  0.300          N  
ATOM    573  CA  ARG A  35      32.632  17.639  10.182  1.00  0.310          C  
ATOM    574  C   ARG A  35      31.909  18.714   9.353  1.00  0.310          C  
ATOM    575  O   ARG A  35      30.877  18.460   8.732  1.00  0.300          O  
ATOM    576  CB  ARG A  35      33.699  17.018   9.281  1.00  0.430          C  
ATOM    577  CG  ARG A  35      34.931  16.418   9.962  1.00  0.430          C  
ATOM    578  CD  ARG A  35      34.664  15.051  10.498  1.00  0.430          C  
ATOM    579  NE  ARG A  35      35.868  14.408  10.983  1.00  0.430          N  
ATOM    580  CZ  ARG A  35      35.918  13.172  11.526  1.00  0.430          C  
ATOM    581  NH1 ARG A  35      34.823  12.437  11.631  1.00  0.430          N  
ATOM    582  NH2 ARG A  35      37.080  12.695  11.954  1.00  0.430          N  
ATOM    583  H   ARG A  35      31.248  16.034   9.979  1.00  0.360          H  
ATOM    584  HA  ARG A  35      33.112  18.121  11.034  1.00  0.370          H  
ATOM    585 1HB  ARG A  35      33.240  16.209   8.721  1.00  0.520          H  
ATOM    586 2HB  ARG A  35      34.017  17.737   8.557  1.00  0.520          H  
ATOM    587 1HG  ARG A  35      35.743  16.353   9.240  1.00  0.520          H  
ATOM    588 2HG  ARG A  35      35.228  17.056  10.792  1.00  0.520          H  
ATOM    589 1HD  ARG A  35      33.982  15.117  11.329  1.00  0.520          H  
ATOM    590 2HD  ARG A  35      34.225  14.430   9.714  1.00  0.520          H  
ATOM    591  HE  ARG A  35      36.728  14.931  10.924  1.00  0.520          H  
ATOM    592 1HH1 ARG A  35      33.908  12.791  11.289  1.00  0.520          H  
ATOM    593 2HH1 ARG A  35      34.872  11.516  12.036  1.00  0.520          H  
ATOM    594 1HH2 ARG A  35      37.919  13.255  11.874  1.00  0.520          H  
ATOM    595 2HH2 ARG A  35      37.131  11.773  12.361  1.00  0.520          H  
ATOM    596  N   ASN A  36      32.443  19.933   9.300  1.00  0.380          N  
ATOM    597  CA  ASN A  36      31.836  20.930   8.422  1.00  0.450          C  
ATOM    598  C   ASN A  36      32.104  20.461   6.992  1.00  0.460          C  
ATOM    599  O   ASN A  36      33.142  19.839   6.762  1.00  0.520          O  
ATOM    600  CB  ASN A  36      32.461  22.307   8.647  1.00  0.600          C  
ATOM    601  CG  ASN A  36      31.726  23.449   7.977  1.00  0.600          C  
ATOM    602  OD1 ASN A  36      31.810  23.661   6.746  1.00  0.600          O  
ATOM    603  ND2 ASN A  36      31.000  24.205   8.773  1.00  0.600          N  
ATOM    604  H   ASN A  36      33.314  20.183   9.803  1.00  0.460          H  
ATOM    605  HA  ASN A  36      30.762  20.970   8.611  1.00  0.540          H  
ATOM    606 1HB  ASN A  36      32.527  22.503   9.715  1.00  0.720          H  
ATOM    607 2HB  ASN A  36      33.485  22.296   8.264  1.00  0.720          H  
ATOM    608 1HD2 ASN A  36      30.489  24.982   8.400  1.00  0.720          H  
ATOM    609 2HD2 ASN A  36      30.960  24.007   9.753  1.00  0.720          H  
ATOM    610  N   PRO A  37      31.230  20.659   5.995  1.00  0.480          N  
ATOM    611  CA  PRO A  37      31.538  20.375   4.611  1.00  0.540          C  
ATOM    612  C   PRO A  37      32.876  20.961   4.197  1.00  0.640          C  
ATOM    613  O   PRO A  37      33.584  20.342   3.412  1.00  0.820          O  
ATOM    614  CB  PRO A  37      30.389  21.057   3.881  1.00  0.810          C  
ATOM    615  CG  PRO A  37      29.253  20.947   4.833  1.00  0.810          C  
ATOM    616  CD  PRO A  37      29.861  21.070   6.224  1.00  0.810          C  
ATOM    617  HA  PRO A  37      31.527  19.289   4.455  1.00  0.650          H  
ATOM    618 1HB  PRO A  37      30.653  22.102   3.644  1.00  0.970          H  
ATOM    619 2HB  PRO A  37      30.196  20.557   2.928  1.00  0.970          H  
ATOM    620 1HG  PRO A  37      28.554  21.758   4.613  1.00  0.970          H  
ATOM    621 2HG  PRO A  37      28.711  20.019   4.690  1.00  0.970          H  
ATOM    622 1HD  PRO A  37      29.760  22.085   6.611  1.00  0.970          H  
ATOM    623 2HD  PRO A  37      29.394  20.323   6.870  1.00  0.970          H  
ATOM    624  N   SER A  38      33.273  22.124   4.753  1.00  0.670          N  
ATOM    625  CA  SER A  38      34.555  22.719   4.389  1.00  0.820          C  
ATOM    626  C   SER A  38      35.752  21.964   4.980  1.00  0.850          C  
ATOM    627  O   SER A  38      36.894  22.202   4.579  1.00  0.980          O  
ATOM    628  CB  SER A  38      34.592  24.179   4.800  1.00  1.090          C  
ATOM    629  OG  SER A  38      34.616  24.325   6.189  1.00  1.090          O  
ATOM    630  H   SER A  38      32.696  22.660   5.407  1.00  0.800          H  
ATOM    631  HA  SER A  38      34.654  22.679   3.307  1.00  0.980          H  
ATOM    632 1HB  SER A  38      35.468  24.657   4.365  1.00  1.310          H  
ATOM    633 2HB  SER A  38      33.713  24.681   4.400  1.00  1.310          H  
ATOM    634  HG  SER A  38      34.547  25.269   6.358  1.00  1.310          H  
ATOM    635  N   ASP A  39      35.500  21.051   5.929  1.00  0.780          N  
ATOM    636  CA  ASP A  39      36.542  20.236   6.539  1.00  0.840          C  
ATOM    637  C   ASP A  39      36.597  18.898   5.800  1.00  0.830          C  
ATOM    638  O   ASP A  39      37.666  18.318   5.617  1.00  1.010          O  
ATOM    639  CB  ASP A  39      36.239  19.877   8.008  1.00  1.150          C  
ATOM    640  CG  ASP A  39      36.131  21.008   9.049  1.00  1.150          C  
ATOM    641  OD1 ASP A  39      37.026  21.820   9.154  1.00  1.150          O  
ATOM    642  OD2 ASP A  39      35.131  20.992   9.798  1.00  1.150          O  
ATOM    643  H   ASP A  39      34.543  20.889   6.215  1.00  0.940          H  
ATOM    644  HA  ASP A  39      37.504  20.742   6.452  1.00  1.010          H  
ATOM    645 1HB  ASP A  39      35.305  19.368   8.019  1.00  1.380          H  
ATOM    646 2HB  ASP A  39      36.988  19.167   8.355  1.00  1.380          H  
ATOM    647  N   TYR A  40      35.408  18.399   5.418  1.00  0.840          N  
ATOM    648  CA  TYR A  40      35.249  17.098   4.754  1.00  0.880          C  
ATOM    649  C   TYR A  40      35.638  17.149   3.257  1.00  0.840          C  
ATOM    650  O   TYR A  40      36.360  16.281   2.744  1.00  1.420          O  
ATOM    651  CB  TYR A  40      33.791  16.625   4.889  1.00  1.220          C  
ATOM    652  CG  TYR A  40      33.551  15.154   4.527  1.00  1.220          C  
ATOM    653  CD1 TYR A  40      33.247  14.255   5.532  1.00  1.220          C  
ATOM    654  CD2 TYR A  40      33.684  14.684   3.242  1.00  1.220          C  
ATOM    655  CE1 TYR A  40      33.057  12.929   5.219  1.00  1.220          C  
ATOM    656  CE2 TYR A  40      33.495  13.379   2.946  1.00  1.220          C  
ATOM    657  CZ  TYR A  40      33.180  12.501   3.916  1.00  1.220          C  
ATOM    658  OH  TYR A  40      33.003  11.183   3.600  1.00  1.220          O  
ATOM    659  H   TYR A  40      34.577  18.939   5.666  1.00  1.010          H  
ATOM    660  HA  TYR A  40      35.902  16.380   5.245  1.00  1.060          H  
ATOM    661 1HB  TYR A  40      33.455  16.784   5.918  1.00  1.460          H  
ATOM    662 2HB  TYR A  40      33.156  17.237   4.255  1.00  1.460          H  
ATOM    663  HD1 TYR A  40      33.151  14.594   6.568  1.00  1.460          H  
ATOM    664  HD2 TYR A  40      33.944  15.339   2.439  1.00  1.460          H  
ATOM    665  HE1 TYR A  40      32.817  12.228   5.992  1.00  1.460          H  
ATOM    666  HE2 TYR A  40      33.606  13.044   1.919  1.00  1.460          H  
ATOM    667  HH  TYR A  40      33.206  11.048   2.650  1.00  1.460          H  
ATOM    668  N   PHE A  41      35.118  18.150   2.547  1.00  0.670          N  
ATOM    669  CA  PHE A  41      35.344  18.343   1.125  1.00  0.610          C  
ATOM    670  C   PHE A  41      36.028  19.701   0.920  1.00  0.690          C  
ATOM    671  O   PHE A  41      35.348  20.678   0.645  1.00  0.790          O  
ATOM    672  CB  PHE A  41      34.004  18.392   0.365  1.00  0.880          C  
ATOM    673  CG  PHE A  41      33.139  17.163   0.420  1.00  0.880          C  
ATOM    674  CD1 PHE A  41      32.167  17.032   1.379  1.00  0.880          C  
ATOM    675  CD2 PHE A  41      33.278  16.146  -0.491  1.00  0.880          C  
ATOM    676  CE1 PHE A  41      31.363  15.907   1.409  1.00  0.880          C  
ATOM    677  CE2 PHE A  41      32.467  15.035  -0.444  1.00  0.880          C  
ATOM    678  CZ  PHE A  41      31.518  14.921   0.498  1.00  0.880          C  
ATOM    679  H   PHE A  41      34.521  18.831   3.015  1.00  0.800          H  
ATOM    680  HA  PHE A  41      35.958  17.531   0.736  1.00  0.730          H  
ATOM    681 1HB  PHE A  41      33.418  19.216   0.769  1.00  1.050          H  
ATOM    682 2HB  PHE A  41      34.192  18.623  -0.682  1.00  1.050          H  
ATOM    683  HD1 PHE A  41      32.039  17.825   2.121  1.00  1.050          H  
ATOM    684  HD2 PHE A  41      34.039  16.224  -1.255  1.00  1.050          H  
ATOM    685  HE1 PHE A  41      30.619  15.799   2.153  1.00  1.050          H  
ATOM    686  HE2 PHE A  41      32.586  14.248  -1.159  1.00  1.050          H  
ATOM    687  HZ  PHE A  41      30.886  14.040   0.533  1.00  1.050          H  
ATOM    688  N   PRO A  42      37.365  19.804   0.977  1.00  0.900          N  
ATOM    689  CA  PRO A  42      38.122  21.048   0.890  1.00  1.090          C  
ATOM    690  C   PRO A  42      37.908  21.835  -0.411  1.00  0.980          C  
ATOM    691  O   PRO A  42      38.225  23.018  -0.482  1.00  1.190          O  
ATOM    692  CB  PRO A  42      39.576  20.556   0.960  1.00  1.640          C  
ATOM    693  CG  PRO A  42      39.502  19.225   1.662  1.00  1.640          C  
ATOM    694  CD  PRO A  42      38.210  18.613   1.197  1.00  1.640          C  
ATOM    695  HA  PRO A  42      37.877  21.672   1.765  1.00  1.310          H  
ATOM    696 1HB  PRO A  42      39.997  20.487  -0.056  1.00  1.960          H  
ATOM    697 2HB  PRO A  42      40.185  21.290   1.508  1.00  1.960          H  
ATOM    698 1HG  PRO A  42      40.379  18.607   1.414  1.00  1.960          H  
ATOM    699 2HG  PRO A  42      39.517  19.371   2.757  1.00  1.960          H  
ATOM    700 1HD  PRO A  42      38.344  18.034   0.271  1.00  1.960          H  
ATOM    701 2HD  PRO A  42      37.853  18.009   2.009  1.00  1.960          H  
ATOM    702  N   ASN A  43      37.438  21.173  -1.462  1.00  1.310          N  
ATOM    703  CA  ASN A  43      37.222  21.826  -2.745  1.00  1.340          C  
ATOM    704  C   ASN A  43      35.831  22.443  -2.823  1.00  1.080          C  
ATOM    705  O   ASN A  43      34.818  21.735  -2.938  1.00  1.530          O  
ATOM    706  CB  ASN A  43      37.450  20.845  -3.881  1.00  1.860          C  
ATOM    707  CG  ASN A  43      37.385  21.477  -5.280  1.00  1.860          C  
ATOM    708  OD1 ASN A  43      36.680  22.470  -5.567  1.00  1.860          O  
ATOM    709  ND2 ASN A  43      38.151  20.884  -6.176  1.00  1.860          N  
ATOM    710  H   ASN A  43      37.212  20.197  -1.374  1.00  1.570          H  
ATOM    711  HA  ASN A  43      37.943  22.640  -2.844  1.00  1.610          H  
ATOM    712 1HB  ASN A  43      38.428  20.379  -3.756  1.00  2.240          H  
ATOM    713 2HB  ASN A  43      36.707  20.053  -3.819  1.00  2.240          H  
ATOM    714 1HD2 ASN A  43      38.186  21.221  -7.119  1.00  2.240          H  
ATOM    715 2HD2 ASN A  43      38.708  20.092  -5.915  1.00  2.240          H  
ATOM    716  N   LYS A  44      35.785  23.765  -2.833  1.00  0.870          N  
ATOM    717  CA  LYS A  44      34.516  24.469  -2.795  1.00  1.150          C  
ATOM    718  C   LYS A  44      33.572  24.118  -3.933  1.00  0.860          C  
ATOM    719  O   LYS A  44      32.361  24.229  -3.767  1.00  0.950          O  
ATOM    720  CB  LYS A  44      34.741  25.986  -2.824  1.00  1.500          C  
ATOM    721  CG  LYS A  44      35.279  26.537  -4.168  1.00  1.500          C  
ATOM    722  CD  LYS A  44      35.529  28.037  -4.105  1.00  1.500          C  
ATOM    723  CE  LYS A  44      36.005  28.575  -5.456  1.00  1.500          C  
ATOM    724  NZ  LYS A  44      36.288  30.039  -5.406  1.00  1.500          N  
ATOM    725  H   LYS A  44      36.658  24.275  -2.771  1.00  1.040          H  
ATOM    726  HA  LYS A  44      34.020  24.209  -1.860  1.00  1.380          H  
ATOM    727 1HB  LYS A  44      33.798  26.492  -2.612  1.00  1.800          H  
ATOM    728 2HB  LYS A  44      35.445  26.262  -2.041  1.00  1.800          H  
ATOM    729 1HG  LYS A  44      36.200  26.023  -4.440  1.00  1.800          H  
ATOM    730 2HG  LYS A  44      34.545  26.369  -4.957  1.00  1.800          H  
ATOM    731 1HD  LYS A  44      34.603  28.544  -3.826  1.00  1.800          H  
ATOM    732 2HD  LYS A  44      36.285  28.252  -3.349  1.00  1.800          H  
ATOM    733 1HE  LYS A  44      36.912  28.049  -5.748  1.00  1.800          H  
ATOM    734 2HE  LYS A  44      35.233  28.389  -6.205  1.00  1.800          H  
ATOM    735 1HZ  LYS A  44      36.600  30.355  -6.315  1.00  1.800          H  
ATOM    736 2HZ  LYS A  44      35.449  30.539  -5.147  1.00  1.800          H  
ATOM    737 3HZ  LYS A  44      37.010  30.221  -4.723  1.00  1.800          H  
ATOM    738  N   LEU A  45      34.091  23.688  -5.083  1.00  0.670          N  
ATOM    739  CA  LEU A  45      33.196  23.399  -6.189  1.00  0.770          C  
ATOM    740  C   LEU A  45      32.343  22.189  -5.865  1.00  0.690          C  
ATOM    741  O   LEU A  45      31.178  22.111  -6.261  1.00  0.880          O  
ATOM    742  CB  LEU A  45      33.994  23.147  -7.469  1.00  1.040          C  
ATOM    743  CG  LEU A  45      34.786  24.364  -8.043  1.00  1.040          C  
ATOM    744  CD1 LEU A  45      35.632  23.880  -9.203  1.00  1.040          C  
ATOM    745  CD2 LEU A  45      33.834  25.483  -8.489  1.00  1.040          C  
ATOM    746  H   LEU A  45      35.096  23.554  -5.199  1.00  0.800          H  
ATOM    747  HA  LEU A  45      32.528  24.244  -6.328  1.00  0.920          H  
ATOM    748 1HB  LEU A  45      34.703  22.345  -7.278  1.00  1.250          H  
ATOM    749 2HB  LEU A  45      33.300  22.809  -8.239  1.00  1.250          H  
ATOM    750  HG  LEU A  45      35.456  24.752  -7.276  1.00  1.250          H  
ATOM    751 1HD1 LEU A  45      36.211  24.712  -9.602  1.00  1.250          H  
ATOM    752 2HD1 LEU A  45      36.312  23.100  -8.856  1.00  1.250          H  
ATOM    753 3HD1 LEU A  45      34.988  23.480  -9.985  1.00  1.250          H  
ATOM    754 1HD2 LEU A  45      34.416  26.312  -8.887  1.00  1.250          H  
ATOM    755 2HD2 LEU A  45      33.162  25.109  -9.262  1.00  1.250          H  
ATOM    756 3HD2 LEU A  45      33.249  25.843  -7.651  1.00  1.250          H  
ATOM    757  N   VAL A  46      32.933  21.243  -5.137  1.00  0.650          N  
ATOM    758  CA  VAL A  46      32.276  20.008  -4.775  1.00  0.820          C  
ATOM    759  C   VAL A  46      31.134  20.343  -3.831  1.00  0.690          C  
ATOM    760  O   VAL A  46      30.018  19.820  -3.960  1.00  0.770          O  
ATOM    761  CB  VAL A  46      33.297  19.046  -4.125  1.00  1.080          C  
ATOM    762  CG1 VAL A  46      32.625  17.837  -3.594  1.00  1.080          C  
ATOM    763  CG2 VAL A  46      34.341  18.655  -5.160  1.00  1.080          C  
ATOM    764  H   VAL A  46      33.876  21.397  -4.778  1.00  0.780          H  
ATOM    765  HA  VAL A  46      31.869  19.545  -5.675  1.00  0.980          H  
ATOM    766  HB  VAL A  46      33.781  19.544  -3.290  1.00  1.300          H  
ATOM    767 1HG1 VAL A  46      33.361  17.184  -3.158  1.00  1.300          H  
ATOM    768 2HG1 VAL A  46      31.889  18.110  -2.836  1.00  1.300          H  
ATOM    769 3HG1 VAL A  46      32.139  17.329  -4.420  1.00  1.300          H  
ATOM    770 1HG2 VAL A  46      35.074  17.985  -4.707  1.00  1.300          H  
ATOM    771 2HG2 VAL A  46      33.853  18.149  -5.992  1.00  1.300          H  
ATOM    772 3HG2 VAL A  46      34.846  19.547  -5.527  1.00  1.300          H  
ATOM    773  N   ILE A  47      31.428  21.226  -2.881  1.00  0.540          N  
ATOM    774  CA  ILE A  47      30.421  21.649  -1.920  1.00  0.560          C  
ATOM    775  C   ILE A  47      29.274  22.355  -2.621  1.00  0.390          C  
ATOM    776  O   ILE A  47      28.100  22.098  -2.327  1.00  0.370          O  
ATOM    777  CB  ILE A  47      30.994  22.565  -0.826  1.00  0.780          C  
ATOM    778  CG1 ILE A  47      31.970  21.754   0.049  1.00  0.780          C  
ATOM    779  CG2 ILE A  47      29.820  23.137   0.039  1.00  0.780          C  
ATOM    780  CD1 ILE A  47      32.820  22.577   0.967  1.00  0.780          C  
ATOM    781  H   ILE A  47      32.396  21.574  -2.841  1.00  0.650          H  
ATOM    782  HA  ILE A  47      30.014  20.773  -1.453  1.00  0.670          H  
ATOM    783  HB  ILE A  47      31.552  23.383  -1.284  1.00  0.930          H  
ATOM    784 1HG1 ILE A  47      31.412  21.055   0.653  1.00  0.930          H  
ATOM    785 2HG1 ILE A  47      32.642  21.192  -0.605  1.00  0.930          H  
ATOM    786 1HG2 ILE A  47      30.204  23.783   0.817  1.00  0.930          H  
ATOM    787 2HG2 ILE A  47      29.132  23.723  -0.573  1.00  0.930          H  
ATOM    788 3HG2 ILE A  47      29.266  22.318   0.499  1.00  0.930          H  
ATOM    789 1HD1 ILE A  47      33.463  21.915   1.508  1.00  0.930          H  
ATOM    790 2HD1 ILE A  47      33.427  23.266   0.383  1.00  0.930          H  
ATOM    791 3HD1 ILE A  47      32.212  23.133   1.668  1.00  0.930          H  
ATOM    792  N   GLN A  48      29.596  23.252  -3.550  1.00  0.300          N  
ATOM    793  CA  GLN A  48      28.550  23.967  -4.252  1.00  0.300          C  
ATOM    794  C   GLN A  48      27.604  22.989  -4.941  1.00  0.290          C  
ATOM    795  O   GLN A  48      26.390  23.182  -4.889  1.00  0.370          O  
ATOM    796  CB  GLN A  48      29.167  24.932  -5.264  1.00  0.420          C  
ATOM    797  CG  GLN A  48      29.873  26.128  -4.630  1.00  0.420          C  
ATOM    798  CD  GLN A  48      30.667  26.933  -5.635  1.00  0.420          C  
ATOM    799  OE1 GLN A  48      30.885  26.482  -6.763  1.00  0.420          O  
ATOM    800  NE2 GLN A  48      31.103  28.121  -5.239  1.00  0.420          N  
ATOM    801  H   GLN A  48      30.581  23.457  -3.746  1.00  0.360          H  
ATOM    802  HA  GLN A  48      27.975  24.541  -3.525  1.00  0.360          H  
ATOM    803 1HB  GLN A  48      29.896  24.393  -5.869  1.00  0.500          H  
ATOM    804 2HB  GLN A  48      28.393  25.301  -5.935  1.00  0.500          H  
ATOM    805 1HG  GLN A  48      29.110  26.783  -4.209  1.00  0.500          H  
ATOM    806 2HG  GLN A  48      30.534  25.794  -3.844  1.00  0.500          H  
ATOM    807 1HE2 GLN A  48      31.632  28.693  -5.865  1.00  0.500          H  
ATOM    808 2HE2 GLN A  48      30.901  28.448  -4.314  1.00  0.500          H  
ATOM    809  N   ASP A  49      28.125  21.910  -5.545  1.00  0.260          N  
ATOM    810  CA  ASP A  49      27.209  20.940  -6.141  1.00  0.300          C  
ATOM    811  C   ASP A  49      26.302  20.295  -5.078  1.00  0.260          C  
ATOM    812  O   ASP A  49      25.089  20.198  -5.270  1.00  0.260          O  
ATOM    813  CB  ASP A  49      27.967  19.828  -6.875  1.00  0.400          C  
ATOM    814  CG  ASP A  49      28.628  20.253  -8.202  1.00  0.400          C  
ATOM    815  OD1 ASP A  49      28.329  21.306  -8.719  1.00  0.400          O  
ATOM    816  OD2 ASP A  49      29.425  19.485  -8.690  1.00  0.400          O  
ATOM    817  H   ASP A  49      29.144  21.819  -5.648  1.00  0.310          H  
ATOM    818  HA  ASP A  49      26.579  21.462  -6.860  1.00  0.360          H  
ATOM    819 1HB  ASP A  49      28.750  19.443  -6.214  1.00  0.480          H  
ATOM    820 2HB  ASP A  49      27.283  19.005  -7.077  1.00  0.480          H  
ATOM    821  N   MET A  50      26.846  19.961  -3.895  1.00  0.240          N  
ATOM    822  CA  MET A  50      26.015  19.312  -2.860  1.00  0.210          C  
ATOM    823  C   MET A  50      24.801  20.142  -2.467  1.00  0.200          C  
ATOM    824  O   MET A  50      23.708  19.620  -2.250  1.00  0.190          O  
ATOM    825  CB  MET A  50      26.786  19.057  -1.563  1.00  0.310          C  
ATOM    826  CG  MET A  50      27.818  18.000  -1.618  1.00  0.310          C  
ATOM    827  SD  MET A  50      28.458  17.571   0.009  1.00  0.310          S  
ATOM    828  CE  MET A  50      29.558  18.881   0.411  1.00  0.310          C  
ATOM    829  H   MET A  50      27.864  20.056  -3.778  1.00  0.290          H  
ATOM    830  HA  MET A  50      25.663  18.365  -3.252  1.00  0.250          H  
ATOM    831 1HB  MET A  50      27.266  19.980  -1.255  1.00  0.370          H  
ATOM    832 2HB  MET A  50      26.079  18.783  -0.780  1.00  0.370          H  
ATOM    833 1HG  MET A  50      27.391  17.117  -2.071  1.00  0.370          H  
ATOM    834 2HG  MET A  50      28.643  18.351  -2.233  1.00  0.370          H  
ATOM    835 1HE  MET A  50      29.965  18.715   1.393  1.00  0.370          H  
ATOM    836 2HE  MET A  50      30.369  18.902  -0.316  1.00  0.370          H  
ATOM    837 3HE  MET A  50      29.019  19.825   0.412  1.00  0.370          H  
ATOM    838  N   GLU A  51      24.984  21.447  -2.387  1.00  0.230          N  
ATOM    839  CA  GLU A  51      23.913  22.337  -1.957  1.00  0.250          C  
ATOM    840  C   GLU A  51      22.984  22.784  -3.091  1.00  0.240          C  
ATOM    841  O   GLU A  51      22.029  23.532  -2.856  1.00  0.250          O  
ATOM    842  CB  GLU A  51      24.503  23.564  -1.246  1.00  0.340          C  
ATOM    843  CG  GLU A  51      25.247  23.239   0.070  1.00  0.340          C  
ATOM    844  CD  GLU A  51      25.785  24.464   0.782  1.00  0.340          C  
ATOM    845  OE1 GLU A  51      25.507  25.555   0.345  1.00  0.340          O  
ATOM    846  OE2 GLU A  51      26.499  24.301   1.743  1.00  0.340          O  
ATOM    847  H   GLU A  51      25.930  21.813  -2.566  1.00  0.280          H  
ATOM    848  HA  GLU A  51      23.308  21.795  -1.231  1.00  0.300          H  
ATOM    849 1HB  GLU A  51      25.215  24.055  -1.917  1.00  0.410          H  
ATOM    850 2HB  GLU A  51      23.709  24.279  -1.026  1.00  0.410          H  
ATOM    851 1HG  GLU A  51      24.570  22.710   0.739  1.00  0.410          H  
ATOM    852 2HG  GLU A  51      26.079  22.570  -0.161  1.00  0.410          H  
ATOM    853  N   GLN A  52      23.212  22.309  -4.311  1.00  0.240          N  
ATOM    854  CA  GLN A  52      22.412  22.740  -5.443  1.00  0.260          C  
ATOM    855  C   GLN A  52      20.884  22.633  -5.253  1.00  0.240          C  
ATOM    856  O   GLN A  52      20.192  23.568  -5.666  1.00  0.270          O  
ATOM    857  CB  GLN A  52      22.872  22.001  -6.704  1.00  0.360          C  
ATOM    858  CG  GLN A  52      22.106  22.297  -7.951  1.00  0.360          C  
ATOM    859  CD  GLN A  52      22.609  21.440  -9.066  1.00  0.360          C  
ATOM    860  OE1 GLN A  52      23.213  20.384  -8.798  1.00  0.360          O  
ATOM    861  NE2 GLN A  52      22.377  21.862 -10.303  1.00  0.360          N  
ATOM    862  H   GLN A  52      23.983  21.647  -4.469  1.00  0.290          H  
ATOM    863  HA  GLN A  52      22.637  23.796  -5.605  1.00  0.310          H  
ATOM    864 1HB  GLN A  52      23.904  22.304  -6.902  1.00  0.430          H  
ATOM    865 2HB  GLN A  52      22.911  20.945  -6.562  1.00  0.430          H  
ATOM    866 1HG  GLN A  52      21.050  22.075  -7.802  1.00  0.430          H  
ATOM    867 2HG  GLN A  52      22.240  23.345  -8.218  1.00  0.430          H  
ATOM    868 1HE2 GLN A  52      22.689  21.323 -11.088  1.00  0.430          H  
ATOM    869 2HE2 GLN A  52      21.885  22.721 -10.457  1.00  0.430          H  
ATOM    870  N   PRO A  53      20.291  21.525  -4.729  1.00  0.190          N  
ATOM    871  CA  PRO A  53      18.863  21.400  -4.495  1.00  0.200          C  
ATOM    872  C   PRO A  53      18.327  22.424  -3.508  1.00  0.200          C  
ATOM    873  O   PRO A  53      17.145  22.763  -3.542  1.00  0.210          O  
ATOM    874  CB  PRO A  53      18.756  20.016  -3.858  1.00  0.300          C  
ATOM    875  CG  PRO A  53      19.991  19.285  -4.296  1.00  0.300          C  
ATOM    876  CD  PRO A  53      21.050  20.331  -4.339  1.00  0.300          C  
ATOM    877  HA  PRO A  53      18.324  21.450  -5.451  1.00  0.240          H  
ATOM    878 1HB  PRO A  53      18.712  20.119  -2.768  1.00  0.360          H  
ATOM    879 2HB  PRO A  53      17.830  19.547  -4.163  1.00  0.360          H  
ATOM    880 1HG  PRO A  53      20.233  18.481  -3.570  1.00  0.360          H  
ATOM    881 2HG  PRO A  53      19.846  18.801  -5.264  1.00  0.360          H  
ATOM    882 1HD  PRO A  53      21.483  20.434  -3.335  1.00  0.360          H  
ATOM    883 2HD  PRO A  53      21.768  20.060  -5.060  1.00  0.360          H  
ATOM    884  N   LEU A  54      19.199  22.914  -2.619  1.00  0.200          N  
ATOM    885  CA  LEU A  54      18.793  23.885  -1.633  1.00  0.230          C  
ATOM    886  C   LEU A  54      18.677  25.229  -2.314  1.00  0.270          C  
ATOM    887  O   LEU A  54      17.745  26.007  -2.069  1.00  0.330          O  
ATOM    888  CB  LEU A  54      19.805  23.914  -0.493  1.00  0.310          C  
ATOM    889  CG  LEU A  54      19.929  22.620   0.370  1.00  0.310          C  
ATOM    890  CD1 LEU A  54      21.131  22.763   1.306  1.00  0.310          C  
ATOM    891  CD2 LEU A  54      18.623  22.376   1.198  1.00  0.310          C  
ATOM    892  H   LEU A  54      20.185  22.662  -2.631  1.00  0.240          H  
ATOM    893  HA  LEU A  54      17.811  23.619  -1.253  1.00  0.280          H  
ATOM    894 1HB  LEU A  54      20.785  24.172  -0.880  1.00  0.370          H  
ATOM    895 2HB  LEU A  54      19.497  24.677   0.143  1.00  0.370          H  
ATOM    896  HG  LEU A  54      20.113  21.776  -0.286  1.00  0.370          H  
ATOM    897 1HD1 LEU A  54      21.242  21.852   1.895  1.00  0.370          H  
ATOM    898 2HD1 LEU A  54      22.034  22.923   0.718  1.00  0.370          H  
ATOM    899 3HD1 LEU A  54      20.980  23.613   1.974  1.00  0.370          H  
ATOM    900 1HD2 LEU A  54      18.735  21.467   1.794  1.00  0.370          H  
ATOM    901 2HD2 LEU A  54      18.445  23.225   1.865  1.00  0.370          H  
ATOM    902 3HD2 LEU A  54      17.773  22.259   0.536  1.00  0.370          H  
ATOM    903  N   GLU A  55      19.652  25.524  -3.186  1.00  0.290          N  
ATOM    904  CA  GLU A  55      19.606  26.787  -3.905  1.00  0.350          C  
ATOM    905  C   GLU A  55      18.405  26.814  -4.850  1.00  0.340          C  
ATOM    906  O   GLU A  55      17.667  27.796  -4.904  1.00  0.430          O  
ATOM    907  CB  GLU A  55      20.881  27.019  -4.721  1.00  0.470          C  
ATOM    908  CG  GLU A  55      22.143  27.293  -3.914  1.00  0.470          C  
ATOM    909  CD  GLU A  55      23.339  27.539  -4.812  1.00  0.470          C  
ATOM    910  OE1 GLU A  55      23.209  27.333  -5.997  1.00  0.470          O  
ATOM    911  OE2 GLU A  55      24.366  27.948  -4.322  1.00  0.470          O  
ATOM    912  H   GLU A  55      20.430  24.864  -3.307  1.00  0.350          H  
ATOM    913  HA  GLU A  55      19.499  27.595  -3.183  1.00  0.420          H  
ATOM    914 1HB  GLU A  55      21.074  26.137  -5.335  1.00  0.560          H  
ATOM    915 2HB  GLU A  55      20.728  27.858  -5.398  1.00  0.560          H  
ATOM    916 1HG  GLU A  55      21.981  28.166  -3.283  1.00  0.560          H  
ATOM    917 2HG  GLU A  55      22.343  26.436  -3.266  1.00  0.560          H  
ATOM    918  N   LEU A  56      18.146  25.689  -5.521  1.00  0.260          N  
ATOM    919  CA  LEU A  56      17.061  25.592  -6.492  1.00  0.260          C  
ATOM    920  C   LEU A  56      15.698  25.871  -5.900  1.00  0.350          C  
ATOM    921  O   LEU A  56      14.905  26.627  -6.467  1.00  0.400          O  
ATOM    922  CB  LEU A  56      17.050  24.195  -7.107  1.00  0.360          C  
ATOM    923  CG  LEU A  56      15.921  23.876  -8.113  1.00  0.360          C  
ATOM    924  CD1 LEU A  56      15.963  24.799  -9.319  1.00  0.360          C  
ATOM    925  CD2 LEU A  56      16.089  22.472  -8.534  1.00  0.360          C  
ATOM    926  H   LEU A  56      18.789  24.899  -5.417  1.00  0.310          H  
ATOM    927  HA  LEU A  56      17.257  26.326  -7.269  1.00  0.310          H  
ATOM    928 1HB  LEU A  56      18.006  24.033  -7.604  1.00  0.440          H  
ATOM    929 2HB  LEU A  56      16.974  23.475  -6.292  1.00  0.440          H  
ATOM    930  HG  LEU A  56      14.953  23.996  -7.632  1.00  0.440          H  
ATOM    931 1HD1 LEU A  56      15.161  24.527 -10.006  1.00  0.440          H  
ATOM    932 2HD1 LEU A  56      15.824  25.832  -9.006  1.00  0.440          H  
ATOM    933 3HD1 LEU A  56      16.919  24.699  -9.820  1.00  0.440          H  
ATOM    934 1HD2 LEU A  56      15.327  22.212  -9.223  1.00  0.440          H  
ATOM    935 2HD2 LEU A  56      17.054  22.343  -9.005  1.00  0.440          H  
ATOM    936 3HD2 LEU A  56      16.028  21.857  -7.670  1.00  0.440          H  
ATOM    937  N   THR A  57      15.434  25.287  -4.743  1.00  0.470          N  
ATOM    938  CA  THR A  57      14.157  25.415  -4.078  1.00  0.690          C  
ATOM    939  C   THR A  57      14.092  26.622  -3.142  1.00  0.660          C  
ATOM    940  O   THR A  57      13.072  26.836  -2.484  1.00  0.730          O  
ATOM    941  CB  THR A  57      13.879  24.133  -3.273  1.00  0.880          C  
ATOM    942  OG1 THR A  57      14.903  23.971  -2.299  1.00  0.880          O  
ATOM    943  CG2 THR A  57      13.885  22.899  -4.208  1.00  0.880          C  
ATOM    944  H   THR A  57      16.120  24.655  -4.309  1.00  0.560          H  
ATOM    945  HA  THR A  57      13.386  25.533  -4.837  1.00  0.830          H  
ATOM    946  HB  THR A  57      12.931  24.228  -2.765  1.00  1.050          H  
ATOM    947  HG1 THR A  57      14.681  23.245  -1.718  1.00  1.050          H  
ATOM    948 1HG2 THR A  57      13.700  22.001  -3.628  1.00  1.050          H  
ATOM    949 2HG2 THR A  57      13.117  23.001  -4.958  1.00  1.050          H  
ATOM    950 3HG2 THR A  57      14.848  22.812  -4.701  1.00  1.050          H  
ATOM    951  N   LYS A  58      15.185  27.400  -3.071  1.00  0.630          N  
ATOM    952  CA  LYS A  58      15.341  28.552  -2.186  1.00  0.720          C  
ATOM    953  C   LYS A  58      15.153  28.199  -0.708  1.00  0.700          C  
ATOM    954  O   LYS A  58      14.550  28.962   0.050  1.00  0.840          O  
ATOM    955  CB  LYS A  58      14.355  29.662  -2.577  1.00  0.970          C  
ATOM    956  CG  LYS A  58      14.516  30.165  -4.003  1.00  0.970          C  
ATOM    957  CD  LYS A  58      13.560  31.313  -4.301  1.00  0.970          C  
ATOM    958  CE  LYS A  58      13.692  31.786  -5.744  1.00  0.970          C  
ATOM    959  NZ  LYS A  58      12.734  32.887  -6.060  1.00  0.970          N  
ATOM    960  H   LYS A  58      15.965  27.207  -3.702  1.00  0.760          H  
ATOM    961  HA  LYS A  58      16.358  28.927  -2.313  1.00  0.860          H  
ATOM    962 1HB  LYS A  58      13.333  29.314  -2.452  1.00  1.170          H  
ATOM    963 2HB  LYS A  58      14.490  30.513  -1.912  1.00  1.170          H  
ATOM    964 1HG  LYS A  58      15.543  30.496  -4.154  1.00  1.170          H  
ATOM    965 2HG  LYS A  58      14.317  29.344  -4.696  1.00  1.170          H  
ATOM    966 1HD  LYS A  58      12.535  30.983  -4.125  1.00  1.170          H  
ATOM    967 2HD  LYS A  58      13.775  32.145  -3.632  1.00  1.170          H  
ATOM    968 1HE  LYS A  58      14.708  32.143  -5.910  1.00  1.170          H  
ATOM    969 2HE  LYS A  58      13.499  30.946  -6.413  1.00  1.170          H  
ATOM    970 1HZ  LYS A  58      12.853  33.171  -7.023  1.00  1.170          H  
ATOM    971 2HZ  LYS A  58      11.787  32.563  -5.921  1.00  1.170          H  
ATOM    972 3HZ  LYS A  58      12.912  33.675  -5.454  1.00  1.170          H  
ATOM    973  N   LEU A  59      15.671  27.045  -0.292  1.00  0.560          N  
ATOM    974  CA  LEU A  59      15.550  26.613   1.094  1.00  0.560          C  
ATOM    975  C   LEU A  59      16.878  26.566   1.823  1.00  0.660          C  
ATOM    976  O   LEU A  59      16.955  26.109   2.961  1.00  1.030          O  
ATOM    977  CB  LEU A  59      14.862  25.243   1.117  1.00  0.780          C  
ATOM    978  CG  LEU A  59      13.386  25.218   0.571  1.00  0.780          C  
ATOM    979  CD1 LEU A  59      12.896  23.811   0.461  1.00  0.780          C  
ATOM    980  CD2 LEU A  59      12.457  26.002   1.498  1.00  0.780          C  
ATOM    981  H   LEU A  59      16.197  26.474  -0.964  1.00  0.670          H  
ATOM    982  HA  LEU A  59      14.934  27.332   1.619  1.00  0.670          H  
ATOM    983 1HB  LEU A  59      15.454  24.553   0.509  1.00  0.940          H  
ATOM    984 2HB  LEU A  59      14.859  24.892   2.120  1.00  0.940          H  
ATOM    985  HG  LEU A  59      13.365  25.656  -0.409  1.00  0.940          H  
ATOM    986 1HD1 LEU A  59      11.888  23.833   0.067  1.00  0.940          H  
ATOM    987 2HD1 LEU A  59      13.530  23.274  -0.212  1.00  0.940          H  
ATOM    988 3HD1 LEU A  59      12.895  23.324   1.421  1.00  0.940          H  
ATOM    989 1HD2 LEU A  59      11.446  25.969   1.092  1.00  0.940          H  
ATOM    990 2HD2 LEU A  59      12.460  25.563   2.491  1.00  0.940          H  
ATOM    991 3HD2 LEU A  59      12.771  27.037   1.557  1.00  0.940          H  
ATOM    992  N   LYS A  60      17.917  27.073   1.188  1.00  0.540          N  
ATOM    993  CA  LYS A  60      19.264  27.046   1.733  1.00  0.610          C  
ATOM    994  C   LYS A  60      19.380  27.463   3.180  1.00  0.640          C  
ATOM    995  O   LYS A  60      19.893  26.712   3.998  1.00  1.610          O  
ATOM    996  CB  LYS A  60      20.181  27.906   0.864  1.00  0.830          C  
ATOM    997  CG  LYS A  60      21.645  27.957   1.330  1.00  0.830          C  
ATOM    998  CD  LYS A  60      22.556  28.689   0.320  1.00  0.830          C  
ATOM    999  CE  LYS A  60      22.371  30.239   0.321  1.00  0.830          C  
ATOM   1000  NZ  LYS A  60      22.910  30.904   1.560  1.00  0.830          N  
ATOM   1001  H   LYS A  60      17.762  27.466   0.270  1.00  0.650          H  
ATOM   1002  HA  LYS A  60      19.626  26.029   1.708  1.00  0.730          H  
ATOM   1003 1HB  LYS A  60      20.166  27.527  -0.161  1.00  0.990          H  
ATOM   1004 2HB  LYS A  60      19.791  28.918   0.846  1.00  0.990          H  
ATOM   1005 1HG  LYS A  60      21.706  28.465   2.295  1.00  0.990          H  
ATOM   1006 2HG  LYS A  60      22.014  26.937   1.458  1.00  0.990          H  
ATOM   1007 1HD  LYS A  60      23.598  28.460   0.556  1.00  0.990          H  
ATOM   1008 2HD  LYS A  60      22.350  28.314  -0.684  1.00  0.990          H  
ATOM   1009 1HE  LYS A  60      22.894  30.641  -0.543  1.00  0.990          H  
ATOM   1010 2HE  LYS A  60      21.318  30.482   0.233  1.00  0.990          H  
ATOM   1011 1HZ  LYS A  60      22.765  31.898   1.488  1.00  0.990          H  
ATOM   1012 2HZ  LYS A  60      22.421  30.576   2.416  1.00  0.990          H  
ATOM   1013 3HZ  LYS A  60      23.890  30.714   1.652  1.00  0.990          H  
ATOM   1014  N   ASP A  61      18.835  28.595   3.543  1.00  0.820          N  
ATOM   1015  CA  ASP A  61      19.056  29.082   4.886  1.00  0.840          C  
ATOM   1016  C   ASP A  61      18.014  28.606   5.889  1.00  0.750          C  
ATOM   1017  O   ASP A  61      18.062  29.031   7.041  1.00  1.030          O  
ATOM   1018  CB  ASP A  61      19.089  30.609   4.844  1.00  1.170          C  
ATOM   1019  CG  ASP A  61      20.286  31.160   3.997  1.00  1.170          C  
ATOM   1020  OD1 ASP A  61      21.319  30.504   3.879  1.00  1.170          O  
ATOM   1021  OD2 ASP A  61      20.136  32.223   3.449  1.00  1.170          O  
ATOM   1022  H   ASP A  61      18.349  29.161   2.862  1.00  0.980          H  
ATOM   1023  HA  ASP A  61      20.033  28.727   5.216  1.00  1.010          H  
ATOM   1024 1HB  ASP A  61      18.155  30.977   4.416  1.00  1.400          H  
ATOM   1025 2HB  ASP A  61      19.160  31.003   5.858  1.00  1.400          H  
ATOM   1026  N   ASN A  62      17.093  27.731   5.462  1.00  0.590          N  
ATOM   1027  CA  ASN A  62      16.032  27.243   6.335  1.00  0.560          C  
ATOM   1028  C   ASN A  62      16.317  25.883   6.975  1.00  0.460          C  
ATOM   1029  O   ASN A  62      15.598  25.478   7.897  1.00  0.540          O  
ATOM   1030  CB  ASN A  62      14.728  27.167   5.564  1.00  0.800          C  
ATOM   1031  CG  ASN A  62      14.208  28.517   5.163  1.00  0.800          C  
ATOM   1032  OD1 ASN A  62      14.367  29.515   5.876  1.00  0.800          O  
ATOM   1033  ND2 ASN A  62      13.579  28.574   4.023  1.00  0.800          N  
ATOM   1034  H   ASN A  62      17.138  27.370   4.506  1.00  0.710          H  
ATOM   1035  HA  ASN A  62      15.914  27.955   7.152  1.00  0.670          H  
ATOM   1036 1HB  ASN A  62      14.877  26.566   4.662  1.00  0.960          H  
ATOM   1037 2HB  ASN A  62      13.978  26.662   6.170  1.00  0.960          H  
ATOM   1038 1HD2 ASN A  62      13.208  29.447   3.698  1.00  0.960          H  
ATOM   1039 2HD2 ASN A  62      13.465  27.750   3.469  1.00  0.960          H  
ATOM   1040  N   PHE A  63      17.309  25.137   6.466  1.00  0.400          N  
ATOM   1041  CA  PHE A  63      17.542  23.798   7.000  1.00  0.350          C  
ATOM   1042  C   PHE A  63      18.907  23.508   7.580  1.00  0.290          C  
ATOM   1043  O   PHE A  63      19.947  23.896   7.052  1.00  0.320          O  
ATOM   1044  CB  PHE A  63      17.312  22.737   5.929  1.00  0.510          C  
ATOM   1045  CG  PHE A  63      15.921  22.550   5.525  1.00  0.510          C  
ATOM   1046  CD1 PHE A  63      15.326  23.334   4.569  1.00  0.510          C  
ATOM   1047  CD2 PHE A  63      15.196  21.543   6.097  1.00  0.510          C  
ATOM   1048  CE1 PHE A  63      14.026  23.102   4.218  1.00  0.510          C  
ATOM   1049  CE2 PHE A  63      13.914  21.305   5.733  1.00  0.510          C  
ATOM   1050  CZ  PHE A  63      13.337  22.090   4.794  1.00  0.510          C  
ATOM   1051  H   PHE A  63      17.899  25.476   5.711  1.00  0.480          H  
ATOM   1052  HA  PHE A  63      16.820  23.631   7.797  1.00  0.420          H  
ATOM   1053 1HB  PHE A  63      17.885  22.998   5.044  1.00  0.610          H  
ATOM   1054 2HB  PHE A  63      17.692  21.779   6.293  1.00  0.610          H  
ATOM   1055  HD1 PHE A  63      15.896  24.142   4.103  1.00  0.610          H  
ATOM   1056  HD2 PHE A  63      15.668  20.924   6.850  1.00  0.610          H  
ATOM   1057  HE1 PHE A  63      13.543  23.713   3.484  1.00  0.610          H  
ATOM   1058  HE2 PHE A  63      13.348  20.494   6.192  1.00  0.610          H  
ATOM   1059  HZ  PHE A  63      12.331  21.911   4.507  1.00  0.610          H  
ATOM   1060  N   ASP A  64      18.855  22.712   8.634  1.00  0.300          N  
ATOM   1061  CA  ASP A  64      19.961  22.086   9.352  1.00  0.290          C  
ATOM   1062  C   ASP A  64      20.127  20.666   8.784  1.00  0.270          C  
ATOM   1063  O   ASP A  64      19.157  19.895   8.753  1.00  0.330          O  
ATOM   1064  CB  ASP A  64      19.695  22.119  10.871  1.00  0.410          C  
ATOM   1065  CG  ASP A  64      20.824  21.546  11.749  1.00  0.410          C  
ATOM   1066  OD1 ASP A  64      21.642  20.828  11.236  1.00  0.410          O  
ATOM   1067  OD2 ASP A  64      20.856  21.858  12.922  1.00  0.410          O  
ATOM   1068  H   ASP A  64      17.914  22.508   8.980  1.00  0.360          H  
ATOM   1069  HA  ASP A  64      20.876  22.640   9.153  1.00  0.350          H  
ATOM   1070 1HB  ASP A  64      19.535  23.156  11.172  1.00  0.490          H  
ATOM   1071 2HB  ASP A  64      18.783  21.592  11.085  1.00  0.490          H  
ATOM   1072  N   ILE A  65      21.258  20.381   8.135  1.00  0.280          N  
ATOM   1073  CA  ILE A  65      21.411  19.089   7.471  1.00  0.260          C  
ATOM   1074  C   ILE A  65      22.460  18.168   8.134  1.00  0.240          C  
ATOM   1075  O   ILE A  65      23.649  18.493   8.209  1.00  0.270          O  
ATOM   1076  CB  ILE A  65      21.754  19.306   5.973  1.00  0.370          C  
ATOM   1077  CG1 ILE A  65      20.652  20.145   5.275  1.00  0.370          C  
ATOM   1078  CG2 ILE A  65      21.886  17.993   5.288  1.00  0.370          C  
ATOM   1079  CD1 ILE A  65      20.950  21.601   5.100  1.00  0.370          C  
ATOM   1080  H   ILE A  65      22.029  21.053   8.180  1.00  0.340          H  
ATOM   1081  HA  ILE A  65      20.457  18.569   7.515  1.00  0.310          H  
ATOM   1082  HB  ILE A  65      22.669  19.843   5.897  1.00  0.450          H  
ATOM   1083 1HG1 ILE A  65      20.463  19.736   4.292  1.00  0.450          H  
ATOM   1084 2HG1 ILE A  65      19.750  20.073   5.881  1.00  0.450          H  
ATOM   1085 1HG2 ILE A  65      22.134  18.139   4.238  1.00  0.450          H  
ATOM   1086 2HG2 ILE A  65      22.647  17.436   5.755  1.00  0.450          H  
ATOM   1087 3HG2 ILE A  65      20.953  17.459   5.374  1.00  0.450          H  
ATOM   1088 1HD1 ILE A  65      20.109  22.093   4.624  1.00  0.450          H  
ATOM   1089 2HD1 ILE A  65      21.139  22.062   6.056  1.00  0.450          H  
ATOM   1090 3HD1 ILE A  65      21.812  21.716   4.474  1.00  0.450          H  
ATOM   1091  N   ASN A  66      22.007  16.985   8.557  1.00  0.220          N  
ATOM   1092  CA  ASN A  66      22.843  15.961   9.203  1.00  0.210          C  
ATOM   1093  C   ASN A  66      23.129  14.820   8.209  1.00  0.190          C  
ATOM   1094  O   ASN A  66      22.207  14.125   7.764  1.00  0.210          O  
ATOM   1095  CB  ASN A  66      22.205  15.468  10.495  1.00  0.300          C  
ATOM   1096  CG  ASN A  66      23.087  14.506  11.278  1.00  0.300          C  
ATOM   1097  OD1 ASN A  66      24.038  13.924  10.746  1.00  0.300          O  
ATOM   1098  ND2 ASN A  66      22.784  14.342  12.546  1.00  0.300          N  
ATOM   1099  H   ASN A  66      21.007  16.803   8.431  1.00  0.260          H  
ATOM   1100  HA  ASN A  66      23.810  16.405   9.455  1.00  0.250          H  
ATOM   1101 1HB  ASN A  66      21.977  16.328  11.127  1.00  0.360          H  
ATOM   1102 2HB  ASN A  66      21.274  14.983  10.279  1.00  0.360          H  
ATOM   1103 1HD2 ASN A  66      23.329  13.724  13.117  1.00  0.360          H  
ATOM   1104 2HD2 ASN A  66      22.009  14.832  12.946  1.00  0.360          H  
ATOM   1105  N   VAL A  67      24.385  14.683   7.776  1.00  0.170          N  
ATOM   1106  CA  VAL A  67      24.711  13.713   6.733  1.00  0.170          C  
ATOM   1107  C   VAL A  67      25.668  12.580   7.167  1.00  0.180          C  
ATOM   1108  O   VAL A  67      26.729  12.825   7.756  1.00  0.200          O  
ATOM   1109  CB  VAL A  67      25.379  14.434   5.555  1.00  0.240          C  
ATOM   1110  CG1 VAL A  67      25.683  13.479   4.445  1.00  0.240          C  
ATOM   1111  CG2 VAL A  67      24.550  15.588   5.096  1.00  0.240          C  
ATOM   1112  H   VAL A  67      25.121  15.279   8.167  1.00  0.200          H  
ATOM   1113  HA  VAL A  67      23.784  13.270   6.393  1.00  0.200          H  
ATOM   1114  HB  VAL A  67      26.303  14.794   5.889  1.00  0.290          H  
ATOM   1115 1HG1 VAL A  67      26.194  14.036   3.689  1.00  0.290          H  
ATOM   1116 2HG1 VAL A  67      26.305  12.695   4.783  1.00  0.290          H  
ATOM   1117 3HG1 VAL A  67      24.765  13.054   4.050  1.00  0.290          H  
ATOM   1118 1HG2 VAL A  67      25.055  16.108   4.285  1.00  0.290          H  
ATOM   1119 2HG2 VAL A  67      23.586  15.241   4.764  1.00  0.290          H  
ATOM   1120 3HG2 VAL A  67      24.435  16.261   5.934  1.00  0.290          H  
ATOM   1121  N   VAL A  68      25.292  11.338   6.838  1.00  0.200          N  
ATOM   1122  CA  VAL A  68      26.137  10.168   7.106  1.00  0.230          C  
ATOM   1123  C   VAL A  68      26.680   9.643   5.775  1.00  0.260          C  
ATOM   1124  O   VAL A  68      25.914   9.227   4.909  1.00  0.310          O  
ATOM   1125  CB  VAL A  68      25.347   9.049   7.803  1.00  0.310          C  
ATOM   1126  CG1 VAL A  68      26.261   7.835   8.069  1.00  0.310          C  
ATOM   1127  CG2 VAL A  68      24.719   9.595   9.074  1.00  0.310          C  
ATOM   1128  H   VAL A  68      24.385  11.240   6.370  1.00  0.240          H  
ATOM   1129  HA  VAL A  68      26.969  10.465   7.741  1.00  0.280          H  
ATOM   1130  HB  VAL A  68      24.587   8.705   7.150  1.00  0.370          H  
ATOM   1131 1HG1 VAL A  68      25.680   7.044   8.543  1.00  0.370          H  
ATOM   1132 2HG1 VAL A  68      26.674   7.459   7.132  1.00  0.370          H  
ATOM   1133 3HG1 VAL A  68      27.076   8.132   8.730  1.00  0.370          H  
ATOM   1134 1HG2 VAL A  68      24.142   8.813   9.562  1.00  0.370          H  
ATOM   1135 2HG2 VAL A  68      25.505   9.944   9.744  1.00  0.370          H  
ATOM   1136 3HG2 VAL A  68      24.059  10.429   8.830  1.00  0.370          H  
ATOM   1137  N   VAL A  69      28.000   9.633   5.615  1.00  0.280          N  
ATOM   1138  CA  VAL A  69      28.612   9.270   4.329  1.00  0.320          C  
ATOM   1139  C   VAL A  69      29.521   8.050   4.389  1.00  0.350          C  
ATOM   1140  O   VAL A  69      30.473   8.020   5.177  1.00  0.360          O  
ATOM   1141  CB  VAL A  69      29.474  10.445   3.836  1.00  0.430          C  
ATOM   1142  CG1 VAL A  69      30.102  10.146   2.525  1.00  0.430          C  
ATOM   1143  CG2 VAL A  69      28.683  11.626   3.764  1.00  0.430          C  
ATOM   1144  H   VAL A  69      28.578   9.946   6.393  1.00  0.340          H  
ATOM   1145  HA  VAL A  69      27.818   9.070   3.608  1.00  0.380          H  
ATOM   1146  HB  VAL A  69      30.283  10.610   4.538  1.00  0.520          H  
ATOM   1147 1HG1 VAL A  69      30.707  11.000   2.241  1.00  0.520          H  
ATOM   1148 2HG1 VAL A  69      30.740   9.269   2.592  1.00  0.520          H  
ATOM   1149 3HG1 VAL A  69      29.324   9.976   1.775  1.00  0.520          H  
ATOM   1150 1HG2 VAL A  69      29.326  12.421   3.444  1.00  0.520          H  
ATOM   1151 2HG2 VAL A  69      27.868  11.488   3.059  1.00  0.520          H  
ATOM   1152 3HG2 VAL A  69      28.299  11.838   4.744  1.00  0.520          H  
ATOM   1153  N   LYS A  70      29.263   7.064   3.518  1.00  0.390          N  
ATOM   1154  CA  LYS A  70      30.094   5.857   3.465  1.00  0.440          C  
ATOM   1155  C   LYS A  70      30.360   5.348   2.034  1.00  0.480          C  
ATOM   1156  O   LYS A  70      29.430   5.185   1.242  1.00  0.530          O  
ATOM   1157  CB  LYS A  70      29.414   4.711   4.239  1.00  0.600          C  
ATOM   1158  CG  LYS A  70      29.141   4.942   5.749  1.00  0.600          C  
ATOM   1159  CD  LYS A  70      30.418   4.918   6.589  1.00  0.600          C  
ATOM   1160  CE  LYS A  70      30.103   5.079   8.071  1.00  0.600          C  
ATOM   1161  NZ  LYS A  70      31.342   5.101   8.908  1.00  0.600          N  
ATOM   1162  H   LYS A  70      28.464   7.173   2.882  1.00  0.470          H  
ATOM   1163  HA  LYS A  70      31.059   6.086   3.914  1.00  0.530          H  
ATOM   1164 1HB  LYS A  70      28.456   4.488   3.766  1.00  0.720          H  
ATOM   1165 2HB  LYS A  70      30.026   3.814   4.152  1.00  0.720          H  
ATOM   1166 1HG  LYS A  70      28.633   5.892   5.897  1.00  0.720          H  
ATOM   1167 2HG  LYS A  70      28.482   4.154   6.105  1.00  0.720          H  
ATOM   1168 1HD  LYS A  70      30.942   3.976   6.433  1.00  0.720          H  
ATOM   1169 2HD  LYS A  70      31.073   5.733   6.288  1.00  0.720          H  
ATOM   1170 1HE  LYS A  70      29.560   6.015   8.216  1.00  0.720          H  
ATOM   1171 2HE  LYS A  70      29.473   4.251   8.394  1.00  0.720          H  
ATOM   1172 1HZ  LYS A  70      31.092   5.212   9.881  1.00  0.720          H  
ATOM   1173 2HZ  LYS A  70      31.848   4.235   8.788  1.00  0.720          H  
ATOM   1174 3HZ  LYS A  70      31.926   5.875   8.621  1.00  0.720          H  
ATOM   1175  N   GLY A  71      31.628   5.037   1.726  1.00  0.480          N  
ATOM   1176  CA  GLY A  71      32.009   4.438   0.435  1.00  0.510          C  
ATOM   1177  C   GLY A  71      32.386   5.425  -0.677  1.00  0.520          C  
ATOM   1178  O   GLY A  71      31.888   6.548  -0.733  1.00  0.620          O  
ATOM   1179  H   GLY A  71      32.351   5.207   2.414  1.00  0.580          H  
ATOM   1180 1HA  GLY A  71      32.847   3.761   0.601  1.00  0.610          H  
ATOM   1181 2HA  GLY A  71      31.187   3.814   0.083  1.00  0.610          H  
ATOM   1182  N   GLY A  72      33.280   4.994  -1.572  1.00  0.530          N  
ATOM   1183  CA  GLY A  72      33.733   5.779  -2.737  1.00  0.550          C  
ATOM   1184  C   GLY A  72      34.632   6.967  -2.372  1.00  0.570          C  
ATOM   1185  O   GLY A  72      35.152   7.041  -1.260  1.00  0.930          O  
ATOM   1186  H   GLY A  72      33.657   4.066  -1.452  1.00  0.640          H  
ATOM   1187 1HA  GLY A  72      34.282   5.117  -3.408  1.00  0.660          H  
ATOM   1188 2HA  GLY A  72      32.877   6.122  -3.307  1.00  0.660          H  
ATOM   1189  N   GLY A  73      34.851   7.873  -3.336  1.00  0.540          N  
ATOM   1190  CA  GLY A  73      35.713   9.043  -3.122  1.00  0.540          C  
ATOM   1191  C   GLY A  73      34.890  10.319  -2.952  1.00  0.480          C  
ATOM   1192  O   GLY A  73      33.662  10.278  -2.989  1.00  0.480          O  
ATOM   1193  H   GLY A  73      34.396   7.748  -4.228  1.00  0.650          H  
ATOM   1194 1HA  GLY A  73      36.328   8.884  -2.235  1.00  0.650          H  
ATOM   1195 2HA  GLY A  73      36.394   9.153  -3.966  1.00  0.650          H  
ATOM   1196  N   PHE A  74      35.554  11.475  -2.892  1.00  0.480          N  
ATOM   1197  CA  PHE A  74      34.845  12.738  -2.656  1.00  0.510          C  
ATOM   1198  C   PHE A  74      33.827  13.137  -3.723  1.00  0.440          C  
ATOM   1199  O   PHE A  74      32.762  13.660  -3.394  1.00  0.400          O  
ATOM   1200  CB  PHE A  74      35.844  13.878  -2.515  1.00  0.700          C  
ATOM   1201  CG  PHE A  74      36.649  13.817  -1.257  1.00  0.700          C  
ATOM   1202  CD1 PHE A  74      38.026  13.660  -1.323  1.00  0.700          C  
ATOM   1203  CD2 PHE A  74      36.051  13.890  -0.006  1.00  0.700          C  
ATOM   1204  CE1 PHE A  74      38.780  13.590  -0.173  1.00  0.700          C  
ATOM   1205  CE2 PHE A  74      36.802  13.817   1.130  1.00  0.700          C  
ATOM   1206  CZ  PHE A  74      38.164  13.670   1.053  1.00  0.700          C  
ATOM   1207  H   PHE A  74      36.566  11.469  -2.914  1.00  0.580          H  
ATOM   1208  HA  PHE A  74      34.310  12.629  -1.712  1.00  0.610          H  
ATOM   1209 1HB  PHE A  74      36.530  13.865  -3.358  1.00  0.840          H  
ATOM   1210 2HB  PHE A  74      35.322  14.827  -2.546  1.00  0.840          H  
ATOM   1211  HD1 PHE A  74      38.519  13.597  -2.295  1.00  0.840          H  
ATOM   1212  HD2 PHE A  74      34.983  14.004   0.082  1.00  0.840          H  
ATOM   1213  HE1 PHE A  74      39.863  13.472  -0.232  1.00  0.840          H  
ATOM   1214  HE2 PHE A  74      36.320  13.881   2.106  1.00  0.840          H  
ATOM   1215  HZ  PHE A  74      38.755  13.617   1.966  1.00  0.840          H  
ATOM   1216  N   THR A  75      34.143  12.935  -5.001  1.00  0.450          N  
ATOM   1217  CA  THR A  75      33.208  13.335  -6.054  1.00  0.410          C  
ATOM   1218  C   THR A  75      31.916  12.539  -5.920  1.00  0.390          C  
ATOM   1219  O   THR A  75      30.807  13.083  -6.014  1.00  0.360          O  
ATOM   1220  CB  THR A  75      33.812  13.101  -7.462  1.00  0.590          C  
ATOM   1221  OG1 THR A  75      34.995  13.903  -7.621  1.00  0.590          O  
ATOM   1222  CG2 THR A  75      32.797  13.488  -8.542  1.00  0.590          C  
ATOM   1223  H   THR A  75      35.028  12.519  -5.247  1.00  0.540          H  
ATOM   1224  HA  THR A  75      32.976  14.393  -5.938  1.00  0.490          H  
ATOM   1225  HB  THR A  75      34.077  12.052  -7.575  1.00  0.710          H  
ATOM   1226  HG1 THR A  75      35.449  13.650  -8.432  1.00  0.710          H  
ATOM   1227 1HG2 THR A  75      33.238  13.323  -9.524  1.00  0.710          H  
ATOM   1228 2HG2 THR A  75      31.896  12.884  -8.452  1.00  0.710          H  
ATOM   1229 3HG2 THR A  75      32.538  14.539  -8.433  1.00  0.710          H  
ATOM   1230  N   GLY A  76      32.081  11.230  -5.735  1.00  0.410          N  
ATOM   1231  CA  GLY A  76      30.986  10.284  -5.591  1.00  0.400          C  
ATOM   1232  C   GLY A  76      30.138  10.621  -4.381  1.00  0.400          C  
ATOM   1233  O   GLY A  76      28.906  10.656  -4.478  1.00  0.400          O  
ATOM   1234  H   GLY A  76      33.028  10.884  -5.693  1.00  0.490          H  
ATOM   1235 1HA  GLY A  76      30.366  10.294  -6.486  1.00  0.480          H  
ATOM   1236 2HA  GLY A  76      31.385   9.274  -5.484  1.00  0.480          H  
ATOM   1237  N   GLN A  77      30.798  10.851  -3.241  1.00  0.380          N  
ATOM   1238  CA  GLN A  77      30.104  11.143  -2.007  1.00  0.370          C  
ATOM   1239  C   GLN A  77      29.333  12.433  -2.100  1.00  0.360          C  
ATOM   1240  O   GLN A  77      28.172  12.469  -1.708  1.00  0.350          O  
ATOM   1241  CB  GLN A  77      31.109  11.187  -0.869  1.00  0.520          C  
ATOM   1242  CG  GLN A  77      31.669   9.812  -0.552  1.00  0.520          C  
ATOM   1243  CD  GLN A  77      32.794   9.808   0.428  1.00  0.520          C  
ATOM   1244  OE1 GLN A  77      33.243  10.851   0.923  1.00  0.520          O  
ATOM   1245  NE2 GLN A  77      33.265   8.618   0.707  1.00  0.520          N  
ATOM   1246  H   GLN A  77      31.819  10.785  -3.228  1.00  0.460          H  
ATOM   1247  HA  GLN A  77      29.398  10.339  -1.812  1.00  0.440          H  
ATOM   1248 1HB  GLN A  77      31.943  11.827  -1.151  1.00  0.630          H  
ATOM   1249 2HB  GLN A  77      30.648  11.611   0.010  1.00  0.630          H  
ATOM   1250 1HG  GLN A  77      30.872   9.198  -0.140  1.00  0.630          H  
ATOM   1251 2HG  GLN A  77      32.022   9.343  -1.463  1.00  0.630          H  
ATOM   1252 1HE2 GLN A  77      34.033   8.499   1.333  1.00  0.630          H  
ATOM   1253 2HE2 GLN A  77      32.839   7.812   0.244  1.00  0.630          H  
ATOM   1254  N   ALA A  78      29.919  13.479  -2.683  1.00  0.360          N  
ATOM   1255  CA  ALA A  78      29.192  14.728  -2.812  1.00  0.350          C  
ATOM   1256  C   ALA A  78      27.943  14.506  -3.652  1.00  0.340          C  
ATOM   1257  O   ALA A  78      26.866  15.026  -3.345  1.00  0.320          O  
ATOM   1258  CB  ALA A  78      30.082  15.764  -3.420  1.00  0.490          C  
ATOM   1259  H   ALA A  78      30.891  13.425  -3.001  1.00  0.430          H  
ATOM   1260  HA  ALA A  78      28.886  15.056  -1.824  1.00  0.420          H  
ATOM   1261 1HB  ALA A  78      29.568  16.706  -3.518  1.00  0.590          H  
ATOM   1262 2HB  ALA A  78      30.936  15.873  -2.772  1.00  0.590          H  
ATOM   1263 3HB  ALA A  78      30.405  15.423  -4.404  1.00  0.590          H  
ATOM   1264  N   GLY A  79      28.081  13.684  -4.690  1.00  0.350          N  
ATOM   1265  CA  GLY A  79      26.986  13.318  -5.557  1.00  0.350          C  
ATOM   1266  C   GLY A  79      25.867  12.625  -4.767  1.00  0.310          C  
ATOM   1267  O   GLY A  79      24.685  12.978  -4.891  1.00  0.280          O  
ATOM   1268  H   GLY A  79      29.015  13.332  -4.931  1.00  0.420          H  
ATOM   1269 1HA  GLY A  79      26.602  14.203  -6.060  1.00  0.420          H  
ATOM   1270 2HA  GLY A  79      27.387  12.649  -6.315  1.00  0.420          H  
ATOM   1271  N   ALA A  80      26.229  11.590  -3.998  1.00  0.330          N  
ATOM   1272  CA  ALA A  80      25.258  10.850  -3.197  1.00  0.310          C  
ATOM   1273  C   ALA A  80      24.565  11.774  -2.195  1.00  0.250          C  
ATOM   1274  O   ALA A  80      23.355  11.674  -1.986  1.00  0.230          O  
ATOM   1275  CB  ALA A  80      25.944   9.716  -2.461  1.00  0.440          C  
ATOM   1276  H   ALA A  80      27.218  11.312  -3.986  1.00  0.400          H  
ATOM   1277  HA  ALA A  80      24.505  10.438  -3.866  1.00  0.370          H  
ATOM   1278 1HB  ALA A  80      25.220   9.164  -1.888  1.00  0.530          H  
ATOM   1279 2HB  ALA A  80      26.422   9.052  -3.182  1.00  0.530          H  
ATOM   1280 3HB  ALA A  80      26.700  10.125  -1.793  1.00  0.530          H  
ATOM   1281  N   ILE A  81      25.307  12.718  -1.619  1.00  0.230          N  
ATOM   1282  CA  ILE A  81      24.732  13.646  -0.660  1.00  0.160          C  
ATOM   1283  C   ILE A  81      23.706  14.505  -1.360  1.00  0.150          C  
ATOM   1284  O   ILE A  81      22.598  14.683  -0.846  1.00  0.120          O  
ATOM   1285  CB  ILE A  81      25.799  14.531  -0.014  1.00  0.250          C  
ATOM   1286  CG1 ILE A  81      26.698  13.648   0.833  1.00  0.250          C  
ATOM   1287  CG2 ILE A  81      25.109  15.646   0.859  1.00  0.250          C  
ATOM   1288  CD1 ILE A  81      27.960  14.309   1.269  1.00  0.250          C  
ATOM   1289  H   ILE A  81      26.313  12.741  -1.816  1.00  0.280          H  
ATOM   1290  HA  ILE A  81      24.232  13.080   0.122  1.00  0.190          H  
ATOM   1291  HB  ILE A  81      26.414  14.990  -0.785  1.00  0.300          H  
ATOM   1292 1HG1 ILE A  81      26.144  13.324   1.673  1.00  0.300          H  
ATOM   1293 2HG1 ILE A  81      26.954  12.774   0.270  1.00  0.300          H  
ATOM   1294 1HG2 ILE A  81      25.852  16.278   1.326  1.00  0.300          H  
ATOM   1295 2HG2 ILE A  81      24.473  16.273   0.236  1.00  0.300          H  
ATOM   1296 3HG2 ILE A  81      24.499  15.178   1.632  1.00  0.300          H  
ATOM   1297 1HD1 ILE A  81      28.542  13.635   1.836  1.00  0.300          H  
ATOM   1298 2HD1 ILE A  81      28.518  14.602   0.396  1.00  0.300          H  
ATOM   1299 3HD1 ILE A  81      27.738  15.172   1.865  1.00  0.300          H  
ATOM   1300  N   ARG A  82      24.062  15.040  -2.535  1.00  0.190          N  
ATOM   1301  CA  ARG A  82      23.139  15.878  -3.273  1.00  0.180          C  
ATOM   1302  C   ARG A  82      21.824  15.130  -3.480  1.00  0.180          C  
ATOM   1303  O   ARG A  82      20.753  15.681  -3.219  1.00  0.160          O  
ATOM   1304  CB  ARG A  82      23.701  16.271  -4.642  1.00  0.260          C  
ATOM   1305  CG  ARG A  82      22.819  17.265  -5.394  1.00  0.260          C  
ATOM   1306  CD  ARG A  82      23.251  17.604  -6.788  1.00  0.260          C  
ATOM   1307  NE  ARG A  82      23.120  16.477  -7.709  1.00  0.260          N  
ATOM   1308  CZ  ARG A  82      23.320  16.515  -9.058  1.00  0.260          C  
ATOM   1309  NH1 ARG A  82      23.619  17.643  -9.690  1.00  0.260          N  
ATOM   1310  NH2 ARG A  82      23.202  15.397  -9.755  1.00  0.260          N  
ATOM   1311  H   ARG A  82      25.009  14.883  -2.896  1.00  0.230          H  
ATOM   1312  HA  ARG A  82      22.951  16.786  -2.696  1.00  0.220          H  
ATOM   1313 1HB  ARG A  82      24.688  16.703  -4.527  1.00  0.310          H  
ATOM   1314 2HB  ARG A  82      23.808  15.384  -5.259  1.00  0.310          H  
ATOM   1315 1HG  ARG A  82      21.789  16.911  -5.437  1.00  0.310          H  
ATOM   1316 2HG  ARG A  82      22.866  18.174  -4.821  1.00  0.310          H  
ATOM   1317 1HD  ARG A  82      22.649  18.426  -7.143  1.00  0.310          H  
ATOM   1318 2HD  ARG A  82      24.297  17.915  -6.768  1.00  0.310          H  
ATOM   1319  HE  ARG A  82      22.899  15.584  -7.300  1.00  0.310          H  
ATOM   1320 1HH1 ARG A  82      23.682  18.540  -9.191  1.00  0.310          H  
ATOM   1321 2HH1 ARG A  82      23.752  17.638 -10.690  1.00  0.310          H  
ATOM   1322 1HH2 ARG A  82      22.958  14.531  -9.290  1.00  0.310          H  
ATOM   1323 2HH2 ARG A  82      23.336  15.404 -10.756  1.00  0.310          H  
ATOM   1324  N   LEU A  83      21.895  13.861  -3.918  1.00  0.210          N  
ATOM   1325  CA  LEU A  83      20.668  13.100  -4.148  1.00  0.240          C  
ATOM   1326  C   LEU A  83      19.887  12.883  -2.859  1.00  0.210          C  
ATOM   1327  O   LEU A  83      18.652  12.904  -2.876  1.00  0.220          O  
ATOM   1328  CB  LEU A  83      20.960  11.730  -4.749  1.00  0.320          C  
ATOM   1329  CG  LEU A  83      21.496  11.642  -6.179  1.00  0.320          C  
ATOM   1330  CD1 LEU A  83      21.815  10.205  -6.430  1.00  0.320          C  
ATOM   1331  CD2 LEU A  83      20.485  12.152  -7.208  1.00  0.320          C  
ATOM   1332  H   LEU A  83      22.815  13.454  -4.124  1.00  0.250          H  
ATOM   1333  HA  LEU A  83      20.039  13.668  -4.827  1.00  0.290          H  
ATOM   1334 1HB  LEU A  83      21.721  11.278  -4.134  1.00  0.390          H  
ATOM   1335 2HB  LEU A  83      20.058  11.126  -4.686  1.00  0.390          H  
ATOM   1336  HG  LEU A  83      22.416  12.221  -6.260  1.00  0.390          H  
ATOM   1337 1HD1 LEU A  83      22.222  10.091  -7.423  1.00  0.390          H  
ATOM   1338 2HD1 LEU A  83      22.538   9.870  -5.695  1.00  0.390          H  
ATOM   1339 3HD1 LEU A  83      20.912   9.607  -6.345  1.00  0.390          H  
ATOM   1340 1HD2 LEU A  83      20.903  12.055  -8.206  1.00  0.390          H  
ATOM   1341 2HD2 LEU A  83      19.559  11.577  -7.150  1.00  0.390          H  
ATOM   1342 3HD2 LEU A  83      20.266  13.196  -7.024  1.00  0.390          H  
ATOM   1343  N   GLY A  84      20.596  12.641  -1.748  1.00  0.190          N  
ATOM   1344  CA  GLY A  84      19.965  12.441  -0.448  1.00  0.190          C  
ATOM   1345  C   GLY A  84      19.161  13.682  -0.052  1.00  0.170          C  
ATOM   1346  O   GLY A  84      18.004  13.570   0.376  1.00  0.190          O  
ATOM   1347  H   GLY A  84      21.617  12.553  -1.819  1.00  0.230          H  
ATOM   1348 1HA  GLY A  84      19.313  11.568  -0.484  1.00  0.230          H  
ATOM   1349 2HA  GLY A  84      20.735  12.237   0.292  1.00  0.230          H  
ATOM   1350  N   ILE A  85      19.750  14.873  -0.261  1.00  0.130          N  
ATOM   1351  CA  ILE A  85      19.062  16.126   0.043  1.00  0.120          C  
ATOM   1352  C   ILE A  85      17.813  16.234  -0.809  1.00  0.130          C  
ATOM   1353  O   ILE A  85      16.758  16.599  -0.296  1.00  0.150          O  
ATOM   1354  CB  ILE A  85      19.945  17.390  -0.174  1.00  0.170          C  
ATOM   1355  CG1 ILE A  85      21.094  17.441   0.890  1.00  0.170          C  
ATOM   1356  CG2 ILE A  85      19.053  18.672  -0.099  1.00  0.170          C  
ATOM   1357  CD1 ILE A  85      22.189  18.446   0.636  1.00  0.170          C  
ATOM   1358  H   ILE A  85      20.723  14.874  -0.588  1.00  0.160          H  
ATOM   1359  HA  ILE A  85      18.750  16.107   1.083  1.00  0.140          H  
ATOM   1360  HB  ILE A  85      20.419  17.332  -1.157  1.00  0.210          H  
ATOM   1361 1HG1 ILE A  85      20.661  17.678   1.854  1.00  0.210          H  
ATOM   1362 2HG1 ILE A  85      21.561  16.459   0.933  1.00  0.210          H  
ATOM   1363 1HG2 ILE A  85      19.659  19.543  -0.267  1.00  0.210          H  
ATOM   1364 2HG2 ILE A  85      18.285  18.641  -0.859  1.00  0.210          H  
ATOM   1365 3HG2 ILE A  85      18.582  18.741   0.881  1.00  0.210          H  
ATOM   1366 1HD1 ILE A  85      22.928  18.380   1.435  1.00  0.210          H  
ATOM   1367 2HD1 ILE A  85      22.670  18.223  -0.321  1.00  0.210          H  
ATOM   1368 3HD1 ILE A  85      21.789  19.453   0.608  1.00  0.210          H  
ATOM   1369  N   VAL A  86      17.914  15.921  -2.097  1.00  0.130          N  
ATOM   1370  CA  VAL A  86      16.760  16.018  -2.976  1.00  0.140          C  
ATOM   1371  C   VAL A  86      15.623  15.131  -2.526  1.00  0.180          C  
ATOM   1372  O   VAL A  86      14.470  15.569  -2.512  1.00  0.210          O  
ATOM   1373  CB  VAL A  86      17.147  15.590  -4.388  1.00  0.190          C  
ATOM   1374  CG1 VAL A  86      15.936  15.471  -5.288  1.00  0.190          C  
ATOM   1375  CG2 VAL A  86      18.075  16.554  -4.913  1.00  0.190          C  
ATOM   1376  H   VAL A  86      18.832  15.647  -2.468  1.00  0.160          H  
ATOM   1377  HA  VAL A  86      16.422  17.054  -2.986  1.00  0.170          H  
ATOM   1378  HB  VAL A  86      17.626  14.619  -4.347  1.00  0.230          H  
ATOM   1379 1HG1 VAL A  86      16.258  15.176  -6.259  1.00  0.230          H  
ATOM   1380 2HG1 VAL A  86      15.236  14.731  -4.915  1.00  0.230          H  
ATOM   1381 3HG1 VAL A  86      15.454  16.409  -5.352  1.00  0.230          H  
ATOM   1382 1HG2 VAL A  86      18.374  16.239  -5.856  1.00  0.230          H  
ATOM   1383 2HG2 VAL A  86      17.613  17.496  -4.974  1.00  0.230          H  
ATOM   1384 3HG2 VAL A  86      18.920  16.616  -4.286  1.00  0.230          H  
ATOM   1385  N   ARG A  87      15.922  13.876  -2.198  1.00  0.210          N  
ATOM   1386  CA  ARG A  87      14.865  12.981  -1.773  1.00  0.250          C  
ATOM   1387  C   ARG A  87      14.211  13.482  -0.493  1.00  0.250          C  
ATOM   1388  O   ARG A  87      12.979  13.456  -0.363  1.00  0.290          O  
ATOM   1389  CB  ARG A  87      15.415  11.584  -1.581  1.00  0.330          C  
ATOM   1390  CG  ARG A  87      15.799  10.923  -2.886  1.00  0.330          C  
ATOM   1391  CD  ARG A  87      16.287   9.543  -2.714  1.00  0.330          C  
ATOM   1392  NE  ARG A  87      16.786   9.002  -3.978  1.00  0.330          N  
ATOM   1393  CZ  ARG A  87      16.030   8.491  -4.982  1.00  0.330          C  
ATOM   1394  NH1 ARG A  87      14.714   8.440  -4.888  1.00  0.330          N  
ATOM   1395  NH2 ARG A  87      16.629   8.045  -6.074  1.00  0.330          N  
ATOM   1396  H   ARG A  87      16.894  13.553  -2.269  1.00  0.250          H  
ATOM   1397  HA  ARG A  87      14.111  12.947  -2.558  1.00  0.300          H  
ATOM   1398 1HB  ARG A  87      16.312  11.631  -0.956  1.00  0.400          H  
ATOM   1399 2HB  ARG A  87      14.684  10.959  -1.071  1.00  0.400          H  
ATOM   1400 1HG  ARG A  87      14.932  10.915  -3.541  1.00  0.400          H  
ATOM   1401 2HG  ARG A  87      16.591  11.499  -3.359  1.00  0.400          H  
ATOM   1402 1HD  ARG A  87      17.115   9.552  -2.002  1.00  0.400          H  
ATOM   1403 2HD  ARG A  87      15.497   8.898  -2.341  1.00  0.400          H  
ATOM   1404  HE  ARG A  87      17.788   8.987  -4.103  1.00  0.400          H  
ATOM   1405 1HH1 ARG A  87      14.248   8.778  -4.061  1.00  0.400          H  
ATOM   1406 2HH1 ARG A  87      14.169   8.062  -5.651  1.00  0.400          H  
ATOM   1407 1HH2 ARG A  87      17.633   8.097  -6.148  1.00  0.400          H  
ATOM   1408 2HH2 ARG A  87      16.083   7.668  -6.838  1.00  0.400          H  
ATOM   1409  N   ALA A  88      15.029  13.956   0.451  1.00  0.230          N  
ATOM   1410  CA  ALA A  88      14.506  14.480   1.693  1.00  0.240          C  
ATOM   1411  C   ALA A  88      13.631  15.725   1.431  1.00  0.240          C  
ATOM   1412  O   ALA A  88      12.570  15.872   2.051  1.00  0.270          O  
ATOM   1413  CB  ALA A  88      15.653  14.773   2.631  1.00  0.330          C  
ATOM   1414  H   ALA A  88      16.046  13.930   0.311  1.00  0.280          H  
ATOM   1415  HA  ALA A  88      13.874  13.716   2.147  1.00  0.290          H  
ATOM   1416 1HB  ALA A  88      15.263  15.135   3.579  1.00  0.400          H  
ATOM   1417 2HB  ALA A  88      16.233  13.872   2.792  1.00  0.400          H  
ATOM   1418 3HB  ALA A  88      16.291  15.516   2.174  1.00  0.400          H  
ATOM   1419  N   LEU A  89      14.047  16.601   0.485  1.00  0.220          N  
ATOM   1420  CA  LEU A  89      13.261  17.790   0.140  1.00  0.230          C  
ATOM   1421  C   LEU A  89      11.921  17.426  -0.474  1.00  0.250          C  
ATOM   1422  O   LEU A  89      10.921  18.082  -0.182  1.00  0.270          O  
ATOM   1423  CB  LEU A  89      13.997  18.731  -0.832  1.00  0.320          C  
ATOM   1424  CG  LEU A  89      15.219  19.531  -0.301  1.00  0.320          C  
ATOM   1425  CD1 LEU A  89      15.878  20.250  -1.496  1.00  0.320          C  
ATOM   1426  CD2 LEU A  89      14.775  20.544   0.773  1.00  0.320          C  
ATOM   1427  H   LEU A  89      14.959  16.460   0.044  1.00  0.260          H  
ATOM   1428  HA  LEU A  89      13.065  18.328   1.056  1.00  0.280          H  
ATOM   1429 1HB  LEU A  89      14.355  18.121  -1.663  1.00  0.380          H  
ATOM   1430 2HB  LEU A  89      13.280  19.443  -1.228  1.00  0.380          H  
ATOM   1431  HG  LEU A  89      15.940  18.856   0.126  1.00  0.380          H  
ATOM   1432 1HD1 LEU A  89      16.749  20.808  -1.157  1.00  0.380          H  
ATOM   1433 2HD1 LEU A  89      16.188  19.514  -2.232  1.00  0.380          H  
ATOM   1434 3HD1 LEU A  89      15.173  20.938  -1.952  1.00  0.380          H  
ATOM   1435 1HD2 LEU A  89      15.638  21.107   1.125  1.00  0.380          H  
ATOM   1436 2HD2 LEU A  89      14.060  21.208   0.339  1.00  0.380          H  
ATOM   1437 3HD2 LEU A  89      14.321  20.044   1.617  1.00  0.380          H  
ATOM   1438  N   ILE A  90      11.880  16.386  -1.306  1.00  0.250          N  
ATOM   1439  CA  ILE A  90      10.609  15.976  -1.888  1.00  0.280          C  
ATOM   1440  C   ILE A  90       9.675  15.514  -0.776  1.00  0.310          C  
ATOM   1441  O   ILE A  90       8.500  15.854  -0.785  1.00  0.340          O  
ATOM   1442  CB  ILE A  90      10.780  14.893  -2.975  1.00  0.380          C  
ATOM   1443  CG1 ILE A  90      11.500  15.538  -4.166  1.00  0.380          C  
ATOM   1444  CG2 ILE A  90       9.402  14.324  -3.413  1.00  0.380          C  
ATOM   1445  CD1 ILE A  90      12.011  14.601  -5.217  1.00  0.380          C  
ATOM   1446  H   ILE A  90      12.757  15.921  -1.570  1.00  0.300          H  
ATOM   1447  HA  ILE A  90      10.152  16.844  -2.363  1.00  0.340          H  
ATOM   1448  HB  ILE A  90      11.413  14.091  -2.586  1.00  0.460          H  
ATOM   1449 1HG1 ILE A  90      10.819  16.246  -4.634  1.00  0.460          H  
ATOM   1450 2HG1 ILE A  90      12.343  16.081  -3.778  1.00  0.460          H  
ATOM   1451 1HG2 ILE A  90       9.535  13.568  -4.176  1.00  0.460          H  
ATOM   1452 2HG2 ILE A  90       8.892  13.872  -2.563  1.00  0.460          H  
ATOM   1453 3HG2 ILE A  90       8.795  15.124  -3.813  1.00  0.460          H  
ATOM   1454 1HD1 ILE A  90      12.503  15.190  -5.980  1.00  0.460          H  
ATOM   1455 2HD1 ILE A  90      12.725  13.909  -4.770  1.00  0.460          H  
ATOM   1456 3HD1 ILE A  90      11.200  14.046  -5.665  1.00  0.460          H  
ATOM   1457  N   LYS A  91      10.163  14.710   0.170  1.00  0.310          N  
ATOM   1458  CA  LYS A  91       9.291  14.285   1.264  1.00  0.340          C  
ATOM   1459  C   LYS A  91       8.780  15.489   2.071  1.00  0.350          C  
ATOM   1460  O   LYS A  91       7.607  15.537   2.447  1.00  0.380          O  
ATOM   1461  CB  LYS A  91      10.006  13.303   2.169  1.00  0.460          C  
ATOM   1462  CG  LYS A  91      10.253  11.959   1.533  1.00  0.460          C  
ATOM   1463  CD  LYS A  91      10.976  11.058   2.484  1.00  0.460          C  
ATOM   1464  CE  LYS A  91      11.341   9.734   1.853  1.00  0.460          C  
ATOM   1465  NZ  LYS A  91      12.097   8.904   2.804  1.00  0.460          N  
ATOM   1466  H   LYS A  91      11.140  14.396   0.114  1.00  0.370          H  
ATOM   1467  HA  LYS A  91       8.423  13.787   0.831  1.00  0.410          H  
ATOM   1468 1HB  LYS A  91      10.970  13.724   2.468  1.00  0.560          H  
ATOM   1469 2HB  LYS A  91       9.418  13.145   3.063  1.00  0.560          H  
ATOM   1470 1HG  LYS A  91       9.302  11.508   1.250  1.00  0.560          H  
ATOM   1471 2HG  LYS A  91      10.857  12.091   0.634  1.00  0.560          H  
ATOM   1472 1HD  LYS A  91      11.892  11.554   2.805  1.00  0.560          H  
ATOM   1473 2HD  LYS A  91      10.357  10.875   3.360  1.00  0.560          H  
ATOM   1474 1HE  LYS A  91      10.444   9.204   1.544  1.00  0.560          H  
ATOM   1475 2HE  LYS A  91      11.966   9.922   0.979  1.00  0.560          H  
ATOM   1476 1HZ  LYS A  91      12.364   8.033   2.379  1.00  0.560          H  
ATOM   1477 2HZ  LYS A  91      12.940   9.441   3.082  1.00  0.560          H  
ATOM   1478 3HZ  LYS A  91      11.539   8.722   3.621  1.00  0.560          H  
ATOM   1479  N   PHE A  92       9.659  16.475   2.301  1.00  0.320          N  
ATOM   1480  CA  PHE A  92       9.304  17.716   2.991  1.00  0.330          C  
ATOM   1481  C   PHE A  92       8.161  18.440   2.301  1.00  0.330          C  
ATOM   1482  O   PHE A  92       7.169  18.822   2.933  1.00  0.350          O  
ATOM   1483  CB  PHE A  92      10.539  18.620   3.091  1.00  0.460          C  
ATOM   1484  CG  PHE A  92      10.261  20.027   3.455  1.00  0.460          C  
ATOM   1485  CD1 PHE A  92       9.915  20.405   4.729  1.00  0.460          C  
ATOM   1486  CD2 PHE A  92      10.368  21.009   2.463  1.00  0.460          C  
ATOM   1487  CE1 PHE A  92       9.661  21.724   5.019  1.00  0.460          C  
ATOM   1488  CE2 PHE A  92      10.119  22.330   2.748  1.00  0.460          C  
ATOM   1489  CZ  PHE A  92       9.762  22.690   4.029  1.00  0.460          C  
ATOM   1490  H   PHE A  92      10.632  16.340   2.013  1.00  0.380          H  
ATOM   1491  HA  PHE A  92       8.981  17.472   3.991  1.00  0.400          H  
ATOM   1492 1HB  PHE A  92      11.224  18.204   3.824  1.00  0.550          H  
ATOM   1493 2HB  PHE A  92      11.048  18.620   2.159  1.00  0.550          H  
ATOM   1494  HD1 PHE A  92       9.834  19.659   5.500  1.00  0.550          H  
ATOM   1495  HD2 PHE A  92      10.650  20.709   1.448  1.00  0.550          H  
ATOM   1496  HE1 PHE A  92       9.380  22.008   6.031  1.00  0.550          H  
ATOM   1497  HE2 PHE A  92      10.202  23.088   1.969  1.00  0.550          H  
ATOM   1498  HZ  PHE A  92       9.561  23.730   4.268  1.00  0.550          H  
ATOM   1499  N   ASN A  93       8.299  18.637   1.000  1.00  0.320          N  
ATOM   1500  CA  ASN A  93       7.278  19.283   0.212  1.00  0.320          C  
ATOM   1501  C   ASN A  93       7.304  18.728  -1.211  1.00  0.330          C  
ATOM   1502  O   ASN A  93       8.060  19.235  -2.041  1.00  0.350          O  
ATOM   1503  CB  ASN A  93       7.444  20.788   0.209  1.00  0.450          C  
ATOM   1504  CG  ASN A  93       6.309  21.481  -0.527  1.00  0.450          C  
ATOM   1505  OD1 ASN A  93       5.555  20.855  -1.310  1.00  0.450          O  
ATOM   1506  ND2 ASN A  93       6.168  22.769  -0.300  1.00  0.450          N  
ATOM   1507  H   ASN A  93       9.160  18.315   0.546  1.00  0.380          H  
ATOM   1508  HA  ASN A  93       6.316  19.093   0.672  1.00  0.380          H  
ATOM   1509 1HB  ASN A  93       7.461  21.147   1.241  1.00  0.540          H  
ATOM   1510 2HB  ASN A  93       8.389  21.052  -0.235  1.00  0.540          H  
ATOM   1511 1HD2 ASN A  93       5.437  23.282  -0.763  1.00  0.540          H  
ATOM   1512 2HD2 ASN A  93       6.787  23.239   0.330  1.00  0.540          H  
ATOM   1513  N   PRO A  94       6.441  17.752  -1.551  1.00  0.350          N  
ATOM   1514  CA  PRO A  94       6.388  17.062  -2.829  1.00  0.360          C  
ATOM   1515  C   PRO A  94       6.222  17.993  -4.023  1.00  0.370          C  
ATOM   1516  O   PRO A  94       6.584  17.649  -5.147  1.00  0.380          O  
ATOM   1517  CB  PRO A  94       5.174  16.141  -2.661  1.00  0.540          C  
ATOM   1518  CG  PRO A  94       5.085  15.898  -1.168  1.00  0.540          C  
ATOM   1519  CD  PRO A  94       5.516  17.196  -0.533  1.00  0.540          C  
ATOM   1520  HA  PRO A  94       7.303  16.475  -2.932  1.00  0.430          H  
ATOM   1521 1HB  PRO A  94       4.275  16.628  -3.072  1.00  0.650          H  
ATOM   1522 2HB  PRO A  94       5.327  15.214  -3.233  1.00  0.650          H  
ATOM   1523 1HG  PRO A  94       4.070  15.593  -0.880  1.00  0.650          H  
ATOM   1524 2HG  PRO A  94       5.762  15.070  -0.884  1.00  0.650          H  
ATOM   1525 1HD  PRO A  94       4.657  17.862  -0.360  1.00  0.650          H  
ATOM   1526 2HD  PRO A  94       6.063  16.937   0.400  1.00  0.650          H  
ATOM   1527  N   ASP A  95       5.712  19.206  -3.814  1.00  0.400          N  
ATOM   1528  CA  ASP A  95       5.539  20.113  -4.940  1.00  0.420          C  
ATOM   1529  C   ASP A  95       6.886  20.499  -5.542  1.00  0.330          C  
ATOM   1530  O   ASP A  95       6.962  20.860  -6.719  1.00  0.300          O  
ATOM   1531  CB  ASP A  95       4.805  21.386  -4.523  1.00  0.580          C  
ATOM   1532  CG  ASP A  95       3.313  21.188  -4.215  1.00  0.580          C  
ATOM   1533  OD1 ASP A  95       2.749  20.181  -4.584  1.00  0.580          O  
ATOM   1534  OD2 ASP A  95       2.762  22.054  -3.582  1.00  0.580          O  
ATOM   1535  H   ASP A  95       5.449  19.538  -2.882  1.00  0.480          H  
ATOM   1536  HA  ASP A  95       4.952  19.605  -5.705  1.00  0.500          H  
ATOM   1537 1HB  ASP A  95       5.292  21.811  -3.649  1.00  0.700          H  
ATOM   1538 2HB  ASP A  95       4.891  22.120  -5.322  1.00  0.700          H  
ATOM   1539  N   LEU A  96       7.961  20.390  -4.744  1.00  0.330          N  
ATOM   1540  CA  LEU A  96       9.303  20.792  -5.139  1.00  0.270          C  
ATOM   1541  C   LEU A  96       9.848  19.880  -6.204  1.00  0.250          C  
ATOM   1542  O   LEU A  96      10.798  20.237  -6.911  1.00  0.220          O  
ATOM   1543  CB  LEU A  96      10.253  20.748  -3.940  1.00  0.400          C  
ATOM   1544  CG  LEU A  96       9.972  21.729  -2.784  1.00  0.400          C  
ATOM   1545  CD1 LEU A  96      10.953  21.411  -1.650  1.00  0.400          C  
ATOM   1546  CD2 LEU A  96      10.086  23.179  -3.248  1.00  0.400          C  
ATOM   1547  H   LEU A  96       7.849  20.004  -3.800  1.00  0.400          H  
ATOM   1548  HA  LEU A  96       9.260  21.794  -5.555  1.00  0.320          H  
ATOM   1549 1HB  LEU A  96      10.217  19.739  -3.519  1.00  0.480          H  
ATOM   1550 2HB  LEU A  96      11.264  20.932  -4.296  1.00  0.480          H  
ATOM   1551  HG  LEU A  96       8.970  21.566  -2.411  1.00  0.480          H  
ATOM   1552 1HD1 LEU A  96      10.749  22.061  -0.811  1.00  0.480          H  
ATOM   1553 2HD1 LEU A  96      10.814  20.373  -1.340  1.00  0.480          H  
ATOM   1554 3HD1 LEU A  96      11.972  21.556  -1.985  1.00  0.480          H  
ATOM   1555 1HD2 LEU A  96       9.890  23.842  -2.406  1.00  0.480          H  
ATOM   1556 2HD2 LEU A  96      11.066  23.363  -3.628  1.00  0.480          H  
ATOM   1557 3HD2 LEU A  96       9.362  23.383  -4.028  1.00  0.480          H  
ATOM   1558  N   LYS A  97       9.240  18.702  -6.358  1.00  0.280          N  
ATOM   1559  CA  LYS A  97       9.684  17.760  -7.352  1.00  0.320          C  
ATOM   1560  C   LYS A  97       9.636  18.424  -8.728  1.00  0.320          C  
ATOM   1561  O   LYS A  97      10.447  18.118  -9.595  1.00  0.370          O  
ATOM   1562  CB  LYS A  97       8.879  16.469  -7.303  1.00  0.430          C  
ATOM   1563  CG  LYS A  97       9.429  15.373  -8.216  1.00  0.430          C  
ATOM   1564  CD  LYS A  97       8.711  14.055  -8.000  1.00  0.430          C  
ATOM   1565  CE  LYS A  97       9.277  12.968  -8.898  1.00  0.430          C  
ATOM   1566  NZ  LYS A  97       8.596  11.656  -8.681  1.00  0.430          N  
ATOM   1567  H   LYS A  97       8.423  18.459  -5.787  1.00  0.340          H  
ATOM   1568  HA  LYS A  97      10.713  17.496  -7.136  1.00  0.380          H  
ATOM   1569 1HB  LYS A  97       8.859  16.092  -6.281  1.00  0.520          H  
ATOM   1570 2HB  LYS A  97       7.847  16.675  -7.592  1.00  0.520          H  
ATOM   1571 1HG  LYS A  97       9.305  15.674  -9.258  1.00  0.520          H  
ATOM   1572 2HG  LYS A  97      10.494  15.242  -8.024  1.00  0.520          H  
ATOM   1573 1HD  LYS A  97       8.818  13.752  -6.957  1.00  0.520          H  
ATOM   1574 2HD  LYS A  97       7.650  14.182  -8.216  1.00  0.520          H  
ATOM   1575 1HE  LYS A  97       9.152  13.265  -9.939  1.00  0.520          H  
ATOM   1576 2HE  LYS A  97      10.342  12.854  -8.690  1.00  0.520          H  
ATOM   1577 1HZ  LYS A  97       9.000  10.959  -9.293  1.00  0.520          H  
ATOM   1578 2HZ  LYS A  97       8.718  11.367  -7.720  1.00  0.520          H  
ATOM   1579 3HZ  LYS A  97       7.610  11.746  -8.882  1.00  0.520          H  
ATOM   1580  N   LYS A  98       8.698  19.358  -8.972  1.00  0.340          N  
ATOM   1581  CA  LYS A  98       8.628  19.976 -10.296  1.00  0.430          C  
ATOM   1582  C   LYS A  98       9.934  20.693 -10.676  1.00  0.440          C  
ATOM   1583  O   LYS A  98      10.238  20.843 -11.864  1.00  0.680          O  
ATOM   1584  CB  LYS A  98       7.485  20.997 -10.360  1.00  0.570          C  
ATOM   1585  CG  LYS A  98       7.736  22.288  -9.557  1.00  0.570          C  
ATOM   1586  CD  LYS A  98       6.525  23.201  -9.542  1.00  0.570          C  
ATOM   1587  CE  LYS A  98       6.821  24.488  -8.775  1.00  0.570          C  
ATOM   1588  NZ  LYS A  98       5.625  25.379  -8.702  1.00  0.570          N  
ATOM   1589  H   LYS A  98       8.013  19.628  -8.256  1.00  0.410          H  
ATOM   1590  HA  LYS A  98       8.449  19.191 -11.032  1.00  0.520          H  
ATOM   1591 1HB  LYS A  98       7.301  21.273 -11.397  1.00  0.680          H  
ATOM   1592 2HB  LYS A  98       6.575  20.541  -9.972  1.00  0.680          H  
ATOM   1593 1HG  LYS A  98       8.042  22.057  -8.543  1.00  0.680          H  
ATOM   1594 2HG  LYS A  98       8.537  22.846 -10.035  1.00  0.680          H  
ATOM   1595 1HD  LYS A  98       6.239  23.445 -10.564  1.00  0.680          H  
ATOM   1596 2HD  LYS A  98       5.694  22.685  -9.058  1.00  0.680          H  
ATOM   1597 1HE  LYS A  98       7.138  24.232  -7.763  1.00  0.680          H  
ATOM   1598 2HE  LYS A  98       7.631  25.021  -9.273  1.00  0.680          H  
ATOM   1599 1HZ  LYS A  98       5.855  26.219  -8.188  1.00  0.680          H  
ATOM   1600 2HZ  LYS A  98       5.328  25.629  -9.636  1.00  0.680          H  
ATOM   1601 3HZ  LYS A  98       4.876  24.890  -8.230  1.00  0.680          H  
ATOM   1602  N   LEU A  99      10.705  21.138  -9.677  1.00  0.290          N  
ATOM   1603  CA  LEU A  99      11.944  21.853  -9.919  1.00  0.310          C  
ATOM   1604  C   LEU A  99      13.100  20.877  -9.934  1.00  0.270          C  
ATOM   1605  O   LEU A  99      13.978  20.926 -10.806  1.00  0.310          O  
ATOM   1606  CB  LEU A  99      12.204  22.830  -8.768  1.00  0.430          C  
ATOM   1607  CG  LEU A  99      11.179  23.924  -8.507  1.00  0.430          C  
ATOM   1608  CD1 LEU A  99      11.588  24.651  -7.236  1.00  0.430          C  
ATOM   1609  CD2 LEU A  99      11.111  24.878  -9.692  1.00  0.430          C  
ATOM   1610  H   LEU A  99      10.436  20.949  -8.711  1.00  0.350          H  
ATOM   1611  HA  LEU A  99      11.896  22.358 -10.879  1.00  0.370          H  
ATOM   1612 1HB  LEU A  99      12.317  22.258  -7.847  1.00  0.510          H  
ATOM   1613 2HB  LEU A  99      13.138  23.325  -8.968  1.00  0.510          H  
ATOM   1614  HG  LEU A  99      10.202  23.482  -8.339  1.00  0.510          H  
ATOM   1615 1HD1 LEU A  99      10.866  25.434  -7.014  1.00  0.510          H  
ATOM   1616 2HD1 LEU A  99      11.615  23.946  -6.414  1.00  0.510          H  
ATOM   1617 3HD1 LEU A  99      12.577  25.100  -7.368  1.00  0.510          H  
ATOM   1618 1HD2 LEU A  99      10.383  25.661  -9.484  1.00  0.510          H  
ATOM   1619 2HD2 LEU A  99      12.093  25.329  -9.853  1.00  0.510          H  
ATOM   1620 3HD2 LEU A  99      10.807  24.342 -10.589  1.00  0.510          H  
ATOM   1621  N   LEU A 100      13.089  19.991  -8.946  1.00  0.220          N  
ATOM   1622  CA  LEU A 100      14.152  19.035  -8.725  1.00  0.220          C  
ATOM   1623  C   LEU A 100      14.233  18.081  -9.921  1.00  0.240          C  
ATOM   1624  O   LEU A 100      15.324  17.702 -10.356  1.00  0.310          O  
ATOM   1625  CB  LEU A 100      13.844  18.322  -7.393  1.00  0.310          C  
ATOM   1626  CG  LEU A 100      13.911  19.257  -6.079  1.00  0.310          C  
ATOM   1627  CD1 LEU A 100      13.273  18.551  -4.882  1.00  0.310          C  
ATOM   1628  CD2 LEU A 100      15.349  19.571  -5.726  1.00  0.310          C  
ATOM   1629  H   LEU A 100      12.307  20.010  -8.287  1.00  0.260          H  
ATOM   1630  HA  LEU A 100      15.095  19.568  -8.653  1.00  0.260          H  
ATOM   1631 1HB  LEU A 100      12.864  17.892  -7.456  1.00  0.370          H  
ATOM   1632 2HB  LEU A 100      14.562  17.519  -7.268  1.00  0.370          H  
ATOM   1633  HG  LEU A 100      13.366  20.183  -6.272  1.00  0.370          H  
ATOM   1634 1HD1 LEU A 100      13.316  19.203  -4.011  1.00  0.370          H  
ATOM   1635 2HD1 LEU A 100      12.233  18.329  -5.109  1.00  0.370          H  
ATOM   1636 3HD1 LEU A 100      13.793  17.639  -4.660  1.00  0.370          H  
ATOM   1637 1HD2 LEU A 100      15.380  20.207  -4.839  1.00  0.370          H  
ATOM   1638 2HD2 LEU A 100      15.862  18.663  -5.529  1.00  0.370          H  
ATOM   1639 3HD2 LEU A 100      15.823  20.067  -6.522  1.00  0.370          H  
ATOM   1640  N   LYS A 101      13.069  17.711 -10.479  1.00  0.220          N  
ATOM   1641  CA  LYS A 101      12.982  16.847 -11.651  1.00  0.220          C  
ATOM   1642  C   LYS A 101      13.567  17.547 -12.877  1.00  0.230          C  
ATOM   1643  O   LYS A 101      14.372  16.966 -13.602  1.00  0.340          O  
ATOM   1644  CB  LYS A 101      11.529  16.452 -11.925  1.00  0.310          C  
ATOM   1645  CG  LYS A 101      11.333  15.508 -13.109  1.00  0.310          C  
ATOM   1646  CD  LYS A 101       9.861  15.121 -13.276  1.00  0.310          C  
ATOM   1647  CE  LYS A 101       9.658  14.209 -14.485  1.00  0.310          C  
ATOM   1648  NZ  LYS A 101       8.222  13.844 -14.681  1.00  0.310          N  
ATOM   1649  H   LYS A 101      12.196  18.029 -10.063  1.00  0.260          H  
ATOM   1650  HA  LYS A 101      13.561  15.944 -11.460  1.00  0.260          H  
ATOM   1651 1HB  LYS A 101      11.121  15.968 -11.039  1.00  0.370          H  
ATOM   1652 2HB  LYS A 101      10.937  17.351 -12.104  1.00  0.370          H  
ATOM   1653 1HG  LYS A 101      11.677  15.990 -14.025  1.00  0.370          H  
ATOM   1654 2HG  LYS A 101      11.927  14.608 -12.950  1.00  0.370          H  
ATOM   1655 1HD  LYS A 101       9.517  14.606 -12.377  1.00  0.370          H  
ATOM   1656 2HD  LYS A 101       9.264  16.024 -13.405  1.00  0.370          H  
ATOM   1657 1HE  LYS A 101      10.017  14.720 -15.378  1.00  0.370          H  
ATOM   1658 2HE  LYS A 101      10.237  13.297 -14.344  1.00  0.370          H  
ATOM   1659 1HZ  LYS A 101       8.135  13.243 -15.489  1.00  0.370          H  
ATOM   1660 2HZ  LYS A 101       7.880  13.359 -13.865  1.00  0.370          H  
ATOM   1661 3HZ  LYS A 101       7.677  14.682 -14.826  1.00  0.370          H  
ATOM   1662  N   THR A 102      13.204  18.817 -13.078  1.00  0.300          N  
ATOM   1663  CA  THR A 102      13.641  19.632 -14.215  1.00  0.310          C  
ATOM   1664  C   THR A 102      15.160  19.686 -14.309  1.00  0.280          C  
ATOM   1665  O   THR A 102      15.739  19.569 -15.392  1.00  0.390          O  
ATOM   1666  CB  THR A 102      13.089  21.085 -14.123  1.00  0.430          C  
ATOM   1667  OG1 THR A 102      11.642  21.081 -14.157  1.00  0.430          O  
ATOM   1668  CG2 THR A 102      13.610  21.917 -15.301  1.00  0.430          C  
ATOM   1669  H   THR A 102      12.528  19.220 -12.446  1.00  0.360          H  
ATOM   1670  HA  THR A 102      13.259  19.177 -15.128  1.00  0.370          H  
ATOM   1671  HB  THR A 102      13.418  21.546 -13.195  1.00  0.520          H  
ATOM   1672  HG1 THR A 102      11.257  20.896 -13.264  1.00  0.520          H  
ATOM   1673 1HG2 THR A 102      13.215  22.927 -15.222  1.00  0.520          H  
ATOM   1674 2HG2 THR A 102      14.697  21.961 -15.288  1.00  0.520          H  
ATOM   1675 3HG2 THR A 102      13.278  21.468 -16.236  1.00  0.520          H  
ATOM   1676  N   LYS A 103      15.806  19.855 -13.165  1.00  0.280          N  
ATOM   1677  CA  LYS A 103      17.260  19.932 -13.104  1.00  0.270          C  
ATOM   1678  C   LYS A 103      17.942  18.555 -12.973  1.00  0.260          C  
ATOM   1679  O   LYS A 103      19.161  18.481 -12.795  1.00  0.300          O  
ATOM   1680  CB  LYS A 103      17.676  20.864 -11.966  1.00  0.380          C  
ATOM   1681  CG  LYS A 103      17.190  22.321 -12.099  1.00  0.380          C  
ATOM   1682  CD  LYS A 103      17.751  23.044 -13.326  1.00  0.380          C  
ATOM   1683  CE  LYS A 103      17.342  24.515 -13.324  1.00  0.380          C  
ATOM   1684  NZ  LYS A 103      17.843  25.239 -14.533  1.00  0.380          N  
ATOM   1685  H   LYS A 103      15.245  19.997 -12.315  1.00  0.340          H  
ATOM   1686  HA  LYS A 103      17.613  20.354 -14.040  1.00  0.320          H  
ATOM   1687 1HB  LYS A 103      17.227  20.500 -11.045  1.00  0.460          H  
ATOM   1688 2HB  LYS A 103      18.757  20.852 -11.840  1.00  0.460          H  
ATOM   1689 1HG  LYS A 103      16.097  22.336 -12.132  1.00  0.460          H  
ATOM   1690 2HG  LYS A 103      17.512  22.866 -11.225  1.00  0.460          H  
ATOM   1691 1HD  LYS A 103      18.838  22.965 -13.339  1.00  0.460          H  
ATOM   1692 2HD  LYS A 103      17.354  22.594 -14.234  1.00  0.460          H  
ATOM   1693 1HE  LYS A 103      16.255  24.580 -13.297  1.00  0.460          H  
ATOM   1694 2HE  LYS A 103      17.746  24.996 -12.433  1.00  0.460          H  
ATOM   1695 1HZ  LYS A 103      17.552  26.206 -14.494  1.00  0.460          H  
ATOM   1696 2HZ  LYS A 103      18.853  25.195 -14.562  1.00  0.460          H  
ATOM   1697 3HZ  LYS A 103      17.465  24.810 -15.366  1.00  0.460          H  
ATOM   1698  N   LYS A 104      17.142  17.478 -13.043  1.00  0.240          N  
ATOM   1699  CA  LYS A 104      17.556  16.085 -12.938  1.00  0.270          C  
ATOM   1700  C   LYS A 104      18.268  15.777 -11.635  1.00  0.260          C  
ATOM   1701  O   LYS A 104      19.116  14.887 -11.569  1.00  0.330          O  
ATOM   1702  CB  LYS A 104      18.459  15.717 -14.121  1.00  0.370          C  
ATOM   1703  CG  LYS A 104      17.799  15.902 -15.481  1.00  0.370          C  
ATOM   1704  CD  LYS A 104      18.710  15.448 -16.610  1.00  0.370          C  
ATOM   1705  CE  LYS A 104      18.064  15.681 -17.971  1.00  0.370          C  
ATOM   1706  NZ  LYS A 104      18.961  15.277 -19.093  1.00  0.370          N  
ATOM   1707  H   LYS A 104      16.145  17.615 -13.205  1.00  0.290          H  
ATOM   1708  HA  LYS A 104      16.654  15.473 -12.983  1.00  0.320          H  
ATOM   1709 1HB  LYS A 104      19.366  16.318 -14.099  1.00  0.440          H  
ATOM   1710 2HB  LYS A 104      18.757  14.672 -14.036  1.00  0.440          H  
ATOM   1711 1HG  LYS A 104      16.871  15.330 -15.509  1.00  0.440          H  
ATOM   1712 2HG  LYS A 104      17.553  16.958 -15.619  1.00  0.440          H  
ATOM   1713 1HD  LYS A 104      19.649  16.002 -16.561  1.00  0.440          H  
ATOM   1714 2HD  LYS A 104      18.928  14.386 -16.494  1.00  0.440          H  
ATOM   1715 1HE  LYS A 104      17.142  15.104 -18.030  1.00  0.440          H  
ATOM   1716 2HE  LYS A 104      17.824  16.740 -18.074  1.00  0.440          H  
ATOM   1717 1HZ  LYS A 104      18.496  15.447 -19.975  1.00  0.440          H  
ATOM   1718 2HZ  LYS A 104      19.815  15.815 -19.055  1.00  0.440          H  
ATOM   1719 3HZ  LYS A 104      19.180  14.293 -19.015  1.00  0.440          H  
ATOM   1720  N   LEU A 105      17.829  16.384 -10.542  1.00  0.210          N  
ATOM   1721  CA  LEU A 105      18.500  16.172  -9.277  1.00  0.230          C  
ATOM   1722  C   LEU A 105      17.868  14.987  -8.577  1.00  0.250          C  
ATOM   1723  O   LEU A 105      18.276  14.578  -7.498  1.00  0.280          O  
ATOM   1724  CB  LEU A 105      18.373  17.448  -8.437  1.00  0.310          C  
ATOM   1725  CG  LEU A 105      18.901  18.735  -9.092  1.00  0.310          C  
ATOM   1726  CD1 LEU A 105      18.641  19.905  -8.172  1.00  0.310          C  
ATOM   1727  CD2 LEU A 105      20.350  18.629  -9.412  1.00  0.310          C  
ATOM   1728  H   LEU A 105      17.047  17.046 -10.581  1.00  0.250          H  
ATOM   1729  HA  LEU A 105      19.545  15.935  -9.454  1.00  0.280          H  
ATOM   1730 1HB  LEU A 105      17.326  17.595  -8.153  1.00  0.380          H  
ATOM   1731 2HB  LEU A 105      18.970  17.329  -7.562  1.00  0.380          H  
ATOM   1732  HG  LEU A 105      18.364  18.894 -10.003  1.00  0.380          H  
ATOM   1733 1HD1 LEU A 105      18.984  20.822  -8.647  1.00  0.380          H  
ATOM   1734 2HD1 LEU A 105      17.586  19.973  -7.978  1.00  0.380          H  
ATOM   1735 3HD1 LEU A 105      19.173  19.765  -7.244  1.00  0.380          H  
ATOM   1736 1HD2 LEU A 105      20.670  19.545  -9.884  1.00  0.380          H  
ATOM   1737 2HD2 LEU A 105      20.899  18.474  -8.506  1.00  0.380          H  
ATOM   1738 3HD2 LEU A 105      20.529  17.808 -10.099  1.00  0.380          H  
ATOM   1739  N   THR A 106      16.868  14.418  -9.228  1.00  0.260          N  
ATOM   1740  CA  THR A 106      16.132  13.277  -8.751  1.00  0.290          C  
ATOM   1741  C   THR A 106      16.623  12.030  -9.476  1.00  0.340          C  
ATOM   1742  O   THR A 106      16.120  10.930  -9.230  1.00  0.430          O  
ATOM   1743  CB  THR A 106      14.622  13.453  -9.042  1.00  0.390          C  
ATOM   1744  OG1 THR A 106      14.408  13.523 -10.463  1.00  0.390          O  
ATOM   1745  CG2 THR A 106      14.130  14.746  -8.435  1.00  0.390          C  
ATOM   1746  H   THR A 106      16.595  14.798 -10.121  1.00  0.310          H  
ATOM   1747  HA  THR A 106      16.299  13.153  -7.681  1.00  0.350          H  
ATOM   1748  HB  THR A 106      14.061  12.615  -8.629  1.00  0.470          H  
ATOM   1749  HG1 THR A 106      14.502  12.639 -10.842  1.00  0.470          H  
ATOM   1750 1HG2 THR A 106      13.070  14.875  -8.654  1.00  0.470          H  
ATOM   1751 2HG2 THR A 106      14.275  14.711  -7.377  1.00  0.470          H  
ATOM   1752 3HG2 THR A 106      14.686  15.567  -8.849  1.00  0.470          H  
ATOM   1753  N   THR A 107      17.581  12.202 -10.402  1.00  0.330          N  
ATOM   1754  CA  THR A 107      18.060  11.089 -11.205  1.00  0.370          C  
ATOM   1755  C   THR A 107      19.376  10.530 -10.697  1.00  0.390          C  
ATOM   1756  O   THR A 107      20.360  11.248 -10.527  1.00  0.380          O  
ATOM   1757  CB  THR A 107      18.220  11.505 -12.691  1.00  0.500          C  
ATOM   1758  OG1 THR A 107      16.945  11.903 -13.221  1.00  0.500          O  
ATOM   1759  CG2 THR A 107      18.758  10.340 -13.528  1.00  0.500          C  
ATOM   1760  H   THR A 107      18.001  13.121 -10.564  1.00  0.400          H  
ATOM   1761  HA  THR A 107      17.321  10.290 -11.160  1.00  0.440          H  
ATOM   1762  HB  THR A 107      18.911  12.348 -12.758  1.00  0.600          H  
ATOM   1763  HG1 THR A 107      16.692  12.745 -12.841  1.00  0.600          H  
ATOM   1764 1HG2 THR A 107      18.853  10.662 -14.563  1.00  0.600          H  
ATOM   1765 2HG2 THR A 107      19.736  10.028 -13.166  1.00  0.600          H  
ATOM   1766 3HG2 THR A 107      18.069   9.500 -13.472  1.00  0.600          H  
ATOM   1767  N   ARG A 108      19.388   9.225 -10.476  1.00  0.420          N  
ATOM   1768  CA  ARG A 108      20.579   8.530 -10.035  1.00  0.450          C  
ATOM   1769  C   ARG A 108      21.517   8.302 -11.203  1.00  0.510          C  
ATOM   1770  O   ARG A 108      21.098   7.831 -12.260  1.00  0.540          O  
ATOM   1771  CB  ARG A 108      20.212   7.189  -9.422  1.00  0.620          C  
ATOM   1772  CG  ARG A 108      21.391   6.351  -8.956  1.00  0.620          C  
ATOM   1773  CD  ARG A 108      20.962   5.136  -8.214  1.00  0.620          C  
ATOM   1774  NE  ARG A 108      20.370   5.477  -6.916  1.00  0.620          N  
ATOM   1775  CZ  ARG A 108      19.770   4.609  -6.065  1.00  0.620          C  
ATOM   1776  NH1 ARG A 108      19.675   3.329  -6.368  1.00  0.620          N  
ATOM   1777  NH2 ARG A 108      19.276   5.057  -4.915  1.00  0.620          N  
ATOM   1778  H   ARG A 108      18.534   8.708 -10.631  1.00  0.500          H  
ATOM   1779  HA  ARG A 108      21.087   9.140  -9.290  1.00  0.540          H  
ATOM   1780 1HB  ARG A 108      19.554   7.350  -8.572  1.00  0.740          H  
ATOM   1781 2HB  ARG A 108      19.665   6.595 -10.155  1.00  0.740          H  
ATOM   1782 1HG  ARG A 108      21.971   6.018  -9.819  1.00  0.740          H  
ATOM   1783 2HG  ARG A 108      22.020   6.948  -8.315  1.00  0.740          H  
ATOM   1784 1HD  ARG A 108      20.223   4.598  -8.807  1.00  0.740          H  
ATOM   1785 2HD  ARG A 108      21.832   4.502  -8.039  1.00  0.740          H  
ATOM   1786  HE  ARG A 108      20.411   6.443  -6.635  1.00  0.740          H  
ATOM   1787 1HH1 ARG A 108      20.046   2.984  -7.240  1.00  0.740          H  
ATOM   1788 2HH1 ARG A 108      19.224   2.689  -5.729  1.00  0.740          H  
ATOM   1789 1HH2 ARG A 108      19.349   6.040  -4.684  1.00  0.740          H  
ATOM   1790 2HH2 ARG A 108      18.826   4.423  -4.269  1.00  0.740          H  
ATOM   1791  N   ASP A 109      22.794   8.588 -11.007  1.00  0.530          N  
ATOM   1792  CA  ASP A 109      23.777   8.337 -12.045  1.00  0.580          C  
ATOM   1793  C   ASP A 109      24.171   6.882 -11.928  1.00  0.630          C  
ATOM   1794  O   ASP A 109      24.867   6.485 -10.991  1.00  0.700          O  
ATOM   1795  CB  ASP A 109      25.000   9.230 -11.897  1.00  0.790          C  
ATOM   1796  CG  ASP A 109      26.019   9.122 -13.061  1.00  0.790          C  
ATOM   1797  OD1 ASP A 109      25.964   8.176 -13.855  1.00  0.790          O  
ATOM   1798  OD2 ASP A 109      26.868  10.021 -13.146  1.00  0.790          O  
ATOM   1799  H   ASP A 109      23.066   8.989 -10.124  1.00  0.640          H  
ATOM   1800  HA  ASP A 109      23.323   8.505 -13.023  1.00  0.700          H  
ATOM   1801 1HB  ASP A 109      24.675  10.266 -11.802  1.00  0.950          H  
ATOM   1802 2HB  ASP A 109      25.512   8.945 -10.986  1.00  0.950          H  
ATOM   1803  N   LYS A 110      23.682   6.075 -12.848  1.00  0.640          N  
ATOM   1804  CA  LYS A 110      23.871   4.639 -12.779  1.00  0.690          C  
ATOM   1805  C   LYS A 110      25.168   4.172 -13.426  1.00  0.730          C  
ATOM   1806  O   LYS A 110      25.410   2.967 -13.528  1.00  0.770          O  
ATOM   1807  CB  LYS A 110      22.669   3.935 -13.397  1.00  0.950          C  
ATOM   1808  CG  LYS A 110      21.377   4.159 -12.611  1.00  0.950          C  
ATOM   1809  CD  LYS A 110      20.198   3.435 -13.235  1.00  0.950          C  
ATOM   1810  CE  LYS A 110      18.922   3.678 -12.436  1.00  0.950          C  
ATOM   1811  NZ  LYS A 110      17.742   2.999 -13.047  1.00  0.950          N  
ATOM   1812  H   LYS A 110      23.131   6.479 -13.594  1.00  0.770          H  
ATOM   1813  HA  LYS A 110      23.919   4.358 -11.727  1.00  0.830          H  
ATOM   1814 1HB  LYS A 110      22.519   4.294 -14.415  1.00  1.140          H  
ATOM   1815 2HB  LYS A 110      22.857   2.863 -13.447  1.00  1.140          H  
ATOM   1816 1HG  LYS A 110      21.516   3.809 -11.588  1.00  1.140          H  
ATOM   1817 2HG  LYS A 110      21.158   5.226 -12.576  1.00  1.140          H  
ATOM   1818 1HD  LYS A 110      20.052   3.792 -14.254  1.00  1.140          H  
ATOM   1819 2HD  LYS A 110      20.402   2.364 -13.266  1.00  1.140          H  
ATOM   1820 1HE  LYS A 110      19.060   3.305 -11.422  1.00  1.140          H  
ATOM   1821 2HE  LYS A 110      18.730   4.752 -12.393  1.00  1.140          H  
ATOM   1822 1HZ  LYS A 110      16.918   3.184 -12.491  1.00  1.140          H  
ATOM   1823 2HZ  LYS A 110      17.598   3.347 -13.985  1.00  1.140          H  
ATOM   1824 3HZ  LYS A 110      17.905   2.002 -13.082  1.00  1.140          H  
ATOM   1825  N   ARG A 111      25.984   5.105 -13.915  1.00  0.740          N  
ATOM   1826  CA  ARG A 111      27.234   4.705 -14.540  1.00  0.800          C  
ATOM   1827  C   ARG A 111      28.265   4.346 -13.476  1.00  0.810          C  
ATOM   1828  O   ARG A 111      28.460   5.069 -12.498  1.00  0.960          O  
ATOM   1829  CB  ARG A 111      27.783   5.814 -15.407  1.00  1.100          C  
ATOM   1830  CG  ARG A 111      26.923   6.165 -16.610  1.00  1.100          C  
ATOM   1831  CD  ARG A 111      27.478   7.315 -17.343  1.00  1.100          C  
ATOM   1832  NE  ARG A 111      27.480   8.500 -16.499  1.00  1.100          N  
ATOM   1833  CZ  ARG A 111      28.026   9.694 -16.812  1.00  1.100          C  
ATOM   1834  NH1 ARG A 111      28.612   9.891 -17.986  1.00  1.100          N  
ATOM   1835  NH2 ARG A 111      27.970  10.670 -15.919  1.00  1.100          N  
ATOM   1836  H   ARG A 111      25.761   6.110 -13.813  1.00  0.890          H  
ATOM   1837  HA  ARG A 111      27.052   3.829 -15.162  1.00  0.960          H  
ATOM   1838 1HB  ARG A 111      27.898   6.707 -14.796  1.00  1.320          H  
ATOM   1839 2HB  ARG A 111      28.771   5.537 -15.770  1.00  1.320          H  
ATOM   1840 1HG  ARG A 111      26.864   5.312 -17.283  1.00  1.320          H  
ATOM   1841 2HG  ARG A 111      25.923   6.433 -16.267  1.00  1.320          H  
ATOM   1842 1HD  ARG A 111      28.501   7.098 -17.642  1.00  1.320          H  
ATOM   1843 2HD  ARG A 111      26.866   7.516 -18.221  1.00  1.320          H  
ATOM   1844  HE  ARG A 111      27.028   8.415 -15.566  1.00  1.320          H  
ATOM   1845 1HH1 ARG A 111      28.654   9.146 -18.665  1.00  1.320          H  
ATOM   1846 2HH1 ARG A 111      29.018  10.790 -18.205  1.00  1.320          H  
ATOM   1847 1HH2 ARG A 111      27.526  10.490 -14.995  1.00  1.320          H  
ATOM   1848 2HH2 ARG A 111      28.367  11.570 -16.120  1.00  1.320          H  
ATOM   1849  N   ALA A 112      28.987   3.261 -13.689  1.00  0.710          N  
ATOM   1850  CA  ALA A 112      30.025   2.867 -12.750  1.00  0.710          C  
ATOM   1851  C   ALA A 112      31.076   2.037 -13.453  1.00  0.610          C  
ATOM   1852  O   ALA A 112      30.808   1.449 -14.500  1.00  0.550          O  
ATOM   1853  CB  ALA A 112      29.426   2.088 -11.591  1.00  0.990          C  
ATOM   1854  H   ALA A 112      28.801   2.689 -14.501  1.00  0.850          H  
ATOM   1855  HA  ALA A 112      30.504   3.768 -12.368  1.00  0.850          H  
ATOM   1856 1HB  ALA A 112      30.213   1.812 -10.890  1.00  1.190          H  
ATOM   1857 2HB  ALA A 112      28.684   2.705 -11.081  1.00  1.190          H  
ATOM   1858 3HB  ALA A 112      28.949   1.187 -11.972  1.00  1.190          H  
ATOM   1859  N   LYS A 113      32.273   1.997 -12.881  1.00  0.620          N  
ATOM   1860  CA  LYS A 113      33.353   1.170 -13.401  1.00  0.570          C  
ATOM   1861  C   LYS A 113      32.951  -0.299 -13.422  1.00  0.510          C  
ATOM   1862  O   LYS A 113      32.436  -0.814 -12.427  1.00  0.530          O  
ATOM   1863  CB  LYS A 113      34.610   1.362 -12.547  1.00  0.820          C  
ATOM   1864  CG  LYS A 113      35.849   0.609 -13.029  1.00  0.820          C  
ATOM   1865  CD  LYS A 113      37.064   0.923 -12.153  1.00  0.820          C  
ATOM   1866  CE  LYS A 113      38.296   0.147 -12.609  1.00  0.820          C  
ATOM   1867  NZ  LYS A 113      39.488   0.444 -11.762  1.00  0.820          N  
ATOM   1868  H   LYS A 113      32.430   2.535 -12.042  1.00  0.740          H  
ATOM   1869  HA  LYS A 113      33.565   1.475 -14.426  1.00  0.680          H  
ATOM   1870 1HB  LYS A 113      34.860   2.422 -12.506  1.00  0.980          H  
ATOM   1871 2HB  LYS A 113      34.403   1.035 -11.528  1.00  0.980          H  
ATOM   1872 1HG  LYS A 113      35.663  -0.468 -12.989  1.00  0.980          H  
ATOM   1873 2HG  LYS A 113      36.067   0.882 -14.060  1.00  0.980          H  
ATOM   1874 1HD  LYS A 113      37.281   1.991 -12.194  1.00  0.980          H  
ATOM   1875 2HD  LYS A 113      36.840   0.652 -11.122  1.00  0.980          H  
ATOM   1876 1HE  LYS A 113      38.081  -0.921 -12.558  1.00  0.980          H  
ATOM   1877 2HE  LYS A 113      38.521   0.411 -13.642  1.00  0.980          H  
ATOM   1878 1HZ  LYS A 113      40.280  -0.089 -12.096  1.00  0.980          H  
ATOM   1879 2HZ  LYS A 113      39.703   1.430 -11.812  1.00  0.980          H  
ATOM   1880 3HZ  LYS A 113      39.295   0.190 -10.803  1.00  0.980          H  
ATOM   1881  N   GLU A 114      33.194  -0.971 -14.545  1.00  0.480          N  
ATOM   1882  CA  GLU A 114      32.880  -2.388 -14.646  1.00  0.470          C  
ATOM   1883  C   GLU A 114      33.987  -3.228 -14.030  1.00  0.490          C  
ATOM   1884  O   GLU A 114      35.160  -2.852 -14.077  1.00  0.510          O  
ATOM   1885  CB  GLU A 114      32.663  -2.824 -16.099  1.00  0.660          C  
ATOM   1886  CG  GLU A 114      31.443  -2.201 -16.784  1.00  0.660          C  
ATOM   1887  CD  GLU A 114      31.196  -2.780 -18.161  1.00  0.660          C  
ATOM   1888  OE1 GLU A 114      31.975  -3.606 -18.570  1.00  0.660          O  
ATOM   1889  OE2 GLU A 114      30.230  -2.423 -18.786  1.00  0.660          O  
ATOM   1890  H   GLU A 114      33.602  -0.490 -15.333  1.00  0.580          H  
ATOM   1891  HA  GLU A 114      31.961  -2.578 -14.091  1.00  0.560          H  
ATOM   1892 1HB  GLU A 114      33.544  -2.565 -16.687  1.00  0.790          H  
ATOM   1893 2HB  GLU A 114      32.557  -3.911 -16.138  1.00  0.790          H  
ATOM   1894 1HG  GLU A 114      30.565  -2.373 -16.163  1.00  0.790          H  
ATOM   1895 2HG  GLU A 114      31.592  -1.124 -16.862  1.00  0.790          H  
ATOM   1896  N   ARG A 115      33.611  -4.384 -13.500  1.00  0.530          N  
ATOM   1897  CA  ARG A 115      34.555  -5.345 -12.954  1.00  0.590          C  
ATOM   1898  C   ARG A 115      35.225  -6.099 -14.090  1.00  0.510          C  
ATOM   1899  O   ARG A 115      34.563  -6.475 -15.054  1.00  0.520          O  
ATOM   1900  CB  ARG A 115      33.840  -6.318 -12.027  1.00  0.800          C  
ATOM   1901  CG  ARG A 115      34.727  -7.327 -11.324  1.00  0.800          C  
ATOM   1902  CD  ARG A 115      33.965  -8.150 -10.355  1.00  0.800          C  
ATOM   1903  NE  ARG A 115      34.824  -9.133  -9.717  1.00  0.800          N  
ATOM   1904  CZ  ARG A 115      34.440 -10.022  -8.772  1.00  0.800          C  
ATOM   1905  NH1 ARG A 115      33.192 -10.048  -8.344  1.00  0.800          N  
ATOM   1906  NH2 ARG A 115      35.326 -10.871  -8.276  1.00  0.800          N  
ATOM   1907  H   ARG A 115      32.625  -4.604 -13.491  1.00  0.640          H  
ATOM   1908  HA  ARG A 115      35.317  -4.808 -12.388  1.00  0.710          H  
ATOM   1909 1HB  ARG A 115      33.305  -5.759 -11.261  1.00  0.960          H  
ATOM   1910 2HB  ARG A 115      33.102  -6.879 -12.598  1.00  0.960          H  
ATOM   1911 1HG  ARG A 115      35.165  -8.008 -12.057  1.00  0.960          H  
ATOM   1912 2HG  ARG A 115      35.521  -6.811 -10.788  1.00  0.960          H  
ATOM   1913 1HD  ARG A 115      33.540  -7.507  -9.584  1.00  0.960          H  
ATOM   1914 2HD  ARG A 115      33.169  -8.676 -10.882  1.00  0.960          H  
ATOM   1915  HE  ARG A 115      35.789  -9.153 -10.022  1.00  0.960          H  
ATOM   1916 1HH1 ARG A 115      32.512  -9.404  -8.718  1.00  0.960          H  
ATOM   1917 2HH1 ARG A 115      32.913 -10.715  -7.638  1.00  0.960          H  
ATOM   1918 1HH2 ARG A 115      36.283 -10.853  -8.603  1.00  0.960          H  
ATOM   1919 2HH2 ARG A 115      35.050 -11.539  -7.571  1.00  0.960          H  
ATOM   1920  N   LYS A 116      36.526  -6.344 -13.988  1.00  0.520          N  
ATOM   1921  CA  LYS A 116      37.165  -7.089 -15.062  1.00  0.510          C  
ATOM   1922  C   LYS A 116      36.760  -8.536 -15.044  1.00  0.480          C  
ATOM   1923  O   LYS A 116      36.656  -9.146 -13.975  1.00  0.540          O  
ATOM   1924  CB  LYS A 116      38.688  -7.024 -14.964  1.00  0.720          C  
ATOM   1925  CG  LYS A 116      39.322  -7.760 -13.766  1.00  0.720          C  
ATOM   1926  CD  LYS A 116      40.844  -7.493 -13.672  1.00  0.720          C  
ATOM   1927  CE  LYS A 116      41.637  -8.224 -14.789  1.00  0.720          C  
ATOM   1928  NZ  LYS A 116      43.110  -8.056 -14.634  1.00  0.720          N  
ATOM   1929  H   LYS A 116      37.050  -6.013 -13.192  1.00  0.620          H  
ATOM   1930  HA  LYS A 116      36.844  -6.678 -16.018  1.00  0.610          H  
ATOM   1931 1HB  LYS A 116      39.086  -7.486 -15.863  1.00  0.860          H  
ATOM   1932 2HB  LYS A 116      39.011  -5.989 -14.936  1.00  0.860          H  
ATOM   1933 1HG  LYS A 116      38.837  -7.455 -12.840  1.00  0.860          H  
ATOM   1934 2HG  LYS A 116      39.181  -8.836 -13.888  1.00  0.860          H  
ATOM   1935 1HD  LYS A 116      41.031  -6.422 -13.754  1.00  0.860          H  
ATOM   1936 2HD  LYS A 116      41.208  -7.832 -12.703  1.00  0.860          H  
ATOM   1937 1HE  LYS A 116      41.396  -9.287 -14.773  1.00  0.860          H  
ATOM   1938 2HE  LYS A 116      41.363  -7.827 -15.749  1.00  0.860          H  
ATOM   1939 1HZ  LYS A 116      43.578  -8.540 -15.400  1.00  0.860          H  
ATOM   1940 2HZ  LYS A 116      43.349  -7.069 -14.664  1.00  0.860          H  
ATOM   1941 3HZ  LYS A 116      43.410  -8.444 -13.756  1.00  0.860          H  
ATOM   1942  N   LYS A 117      36.664  -9.125 -16.228  1.00  0.520          N  
ATOM   1943  CA  LYS A 117      36.382 -10.555 -16.270  1.00  0.630          C  
ATOM   1944  C   LYS A 117      37.669 -11.369 -16.272  1.00  0.650          C  
ATOM   1945  O   LYS A 117      38.738 -10.895 -16.678  1.00  0.600          O  
ATOM   1946  CB  LYS A 117      35.519 -10.942 -17.474  1.00  0.840          C  
ATOM   1947  CG  LYS A 117      34.179 -10.187 -17.590  1.00  0.840          C  
ATOM   1948  CD  LYS A 117      33.237 -10.476 -16.412  1.00  0.840          C  
ATOM   1949  CE  LYS A 117      31.872  -9.828 -16.618  1.00  0.840          C  
ATOM   1950  NZ  LYS A 117      30.955 -10.077 -15.462  1.00  0.840          N  
ATOM   1951  H   LYS A 117      36.721  -8.551 -17.080  1.00  0.620          H  
ATOM   1952  HA  LYS A 117      35.843 -10.828 -15.364  1.00  0.760          H  
ATOM   1953 1HB  LYS A 117      36.070 -10.831 -18.380  1.00  1.010          H  
ATOM   1954 2HB  LYS A 117      35.274 -12.001 -17.398  1.00  1.010          H  
ATOM   1955 1HG  LYS A 117      34.381  -9.111 -17.621  1.00  1.010          H  
ATOM   1956 2HG  LYS A 117      33.686 -10.467 -18.520  1.00  1.010          H  
ATOM   1957 1HD  LYS A 117      33.114 -11.552 -16.288  1.00  1.010          H  
ATOM   1958 2HD  LYS A 117      33.663 -10.062 -15.496  1.00  1.010          H  
ATOM   1959 1HE  LYS A 117      32.005  -8.752 -16.739  1.00  1.010          H  
ATOM   1960 2HE  LYS A 117      31.416 -10.231 -17.523  1.00  1.010          H  
ATOM   1961 1HZ  LYS A 117      30.065  -9.631 -15.633  1.00  1.010          H  
ATOM   1962 2HZ  LYS A 117      30.816 -11.071 -15.346  1.00  1.010          H  
ATOM   1963 3HZ  LYS A 117      31.365  -9.694 -14.622  1.00  1.010          H  
ATOM   1964  N   PHE A 118      37.558 -12.605 -15.810  1.00  0.800          N  
ATOM   1965  CA  PHE A 118      38.690 -13.508 -15.798  1.00  0.880          C  
ATOM   1966  C   PHE A 118      39.246 -13.730 -17.188  1.00  0.870          C  
ATOM   1967  O   PHE A 118      38.497 -13.959 -18.138  1.00  0.910          O  
ATOM   1968  CB  PHE A 118      38.296 -14.863 -15.218  1.00  1.200          C  
ATOM   1969  CG  PHE A 118      39.437 -15.821 -15.184  1.00  1.200          C  
ATOM   1970  CD1 PHE A 118      40.382 -15.767 -14.177  1.00  1.200          C  
ATOM   1971  CD2 PHE A 118      39.583 -16.771 -16.186  1.00  1.200          C  
ATOM   1972  CE1 PHE A 118      41.444 -16.640 -14.170  1.00  1.200          C  
ATOM   1973  CE2 PHE A 118      40.642 -17.641 -16.179  1.00  1.200          C  
ATOM   1974  CZ  PHE A 118      41.574 -17.575 -15.170  1.00  1.200          C  
ATOM   1975  H   PHE A 118      36.663 -12.924 -15.469  1.00  0.960          H  
ATOM   1976  HA  PHE A 118      39.473 -13.070 -15.178  1.00  1.060          H  
ATOM   1977 1HB  PHE A 118      37.923 -14.738 -14.204  1.00  1.440          H  
ATOM   1978 2HB  PHE A 118      37.499 -15.300 -15.816  1.00  1.440          H  
ATOM   1979  HD1 PHE A 118      40.282 -15.024 -13.384  1.00  1.440          H  
ATOM   1980  HD2 PHE A 118      38.844 -16.815 -16.992  1.00  1.440          H  
ATOM   1981  HE1 PHE A 118      42.185 -16.590 -13.371  1.00  1.440          H  
ATOM   1982  HE2 PHE A 118      40.747 -18.381 -16.973  1.00  1.440          H  
ATOM   1983  HZ  PHE A 118      42.417 -18.265 -15.163  1.00  1.440          H  
ATOM   1984  N   GLY A 119      40.569 -13.671 -17.305  1.00  0.850          N  
ATOM   1985  CA  GLY A 119      41.243 -13.910 -18.571  1.00  0.850          C  
ATOM   1986  C   GLY A 119      41.463 -12.640 -19.385  1.00  0.760          C  
ATOM   1987  O   GLY A 119      42.150 -12.666 -20.406  1.00  0.790          O  
ATOM   1988  H   GLY A 119      41.129 -13.452 -16.493  1.00  1.020          H  
ATOM   1989 1HA  GLY A 119      42.204 -14.385 -18.374  1.00  1.020          H  
ATOM   1990 2HA  GLY A 119      40.658 -14.617 -19.156  1.00  1.020          H  
ATOM   1991  N   LEU A 120      40.891 -11.528 -18.944  1.00  0.670          N  
ATOM   1992  CA  LEU A 120      41.035 -10.268 -19.655  1.00  0.620          C  
ATOM   1993  C   LEU A 120      42.110  -9.363 -19.094  1.00  0.610          C  
ATOM   1994  O   LEU A 120      42.570  -9.540 -17.962  1.00  0.640          O  
ATOM   1995  CB  LEU A 120      39.710  -9.517 -19.685  1.00  0.890          C  
ATOM   1996  CG  LEU A 120      38.541 -10.191 -20.375  1.00  0.890          C  
ATOM   1997  CD1 LEU A 120      37.400  -9.281 -20.231  1.00  0.890          C  
ATOM   1998  CD2 LEU A 120      38.832 -10.439 -21.863  1.00  0.890          C  
ATOM   1999  H   LEU A 120      40.309 -11.546 -18.099  1.00  0.800          H  
ATOM   2000  HA  LEU A 120      41.319 -10.488 -20.671  1.00  0.740          H  
ATOM   2001 1HB  LEU A 120      39.408  -9.358 -18.650  1.00  1.070          H  
ATOM   2002 2HB  LEU A 120      39.848  -8.545 -20.124  1.00  1.070          H  
ATOM   2003  HG  LEU A 120      38.310 -11.136 -19.877  1.00  1.070          H  
ATOM   2004 1HD1 LEU A 120      36.514  -9.704 -20.692  1.00  1.070          H  
ATOM   2005 2HD1 LEU A 120      37.220  -9.109 -19.185  1.00  1.070          H  
ATOM   2006 3HD1 LEU A 120      37.649  -8.344 -20.707  1.00  1.070          H  
ATOM   2007 1HD2 LEU A 120      37.957 -10.893 -22.326  1.00  1.070          H  
ATOM   2008 2HD2 LEU A 120      39.039  -9.491 -22.345  1.00  1.070          H  
ATOM   2009 3HD2 LEU A 120      39.676 -11.110 -21.982  1.00  1.070          H  
ATOM   2010  N   TYR A 121      42.546  -8.419 -19.930  1.00  0.690          N  
ATOM   2011  CA  TYR A 121      43.465  -7.354 -19.551  1.00  0.830          C  
ATOM   2012  C   TYR A 121      42.773  -6.579 -18.435  1.00  0.790          C  
ATOM   2013  O   TYR A 121      43.333  -6.303 -17.371  1.00  0.880          O  
ATOM   2014  CB  TYR A 121      43.754  -6.430 -20.738  1.00  1.110          C  
ATOM   2015  CG  TYR A 121      44.673  -5.292 -20.438  1.00  1.110          C  
ATOM   2016  CD1 TYR A 121      46.034  -5.435 -20.611  1.00  1.110          C  
ATOM   2017  CD2 TYR A 121      44.153  -4.097 -19.961  1.00  1.110          C  
ATOM   2018  CE1 TYR A 121      46.874  -4.379 -20.323  1.00  1.110          C  
ATOM   2019  CE2 TYR A 121      44.986  -3.051 -19.669  1.00  1.110          C  
ATOM   2020  CZ  TYR A 121      46.343  -3.183 -19.851  1.00  1.110          C  
ATOM   2021  OH  TYR A 121      47.181  -2.131 -19.558  1.00  1.110          O  
ATOM   2022  H   TYR A 121      42.124  -8.364 -20.856  1.00  0.830          H  
ATOM   2023  HA  TYR A 121      44.390  -7.783 -19.166  1.00  1.000          H  
ATOM   2024 1HB  TYR A 121      44.170  -7.008 -21.566  1.00  1.330          H  
ATOM   2025 2HB  TYR A 121      42.826  -6.009 -21.080  1.00  1.330          H  
ATOM   2026  HD1 TYR A 121      46.443  -6.375 -20.977  1.00  1.330          H  
ATOM   2027  HD2 TYR A 121      43.078  -3.988 -19.816  1.00  1.330          H  
ATOM   2028  HE1 TYR A 121      47.949  -4.485 -20.461  1.00  1.330          H  
ATOM   2029  HE2 TYR A 121      44.573  -2.116 -19.294  1.00  1.330          H  
ATOM   2030  HH  TYR A 121      46.679  -1.427 -19.137  1.00  1.330          H  
ATOM   2031  N   GLY A 122      41.514  -6.249 -18.706  1.00  0.710          N  
ATOM   2032  CA  GLY A 122      40.659  -5.531 -17.771  1.00  0.710          C  
ATOM   2033  C   GLY A 122      39.308  -5.312 -18.403  1.00  0.770          C  
ATOM   2034  O   GLY A 122      39.160  -5.540 -19.592  1.00  1.190          O  
ATOM   2035  H   GLY A 122      41.162  -6.514 -19.631  1.00  0.850          H  
ATOM   2036 1HA  GLY A 122      40.563  -6.086 -16.853  1.00  0.850          H  
ATOM   2037 2HA  GLY A 122      41.115  -4.572 -17.525  1.00  0.850          H  
ATOM   2038  N   ALA A 123      38.305  -4.901 -17.629  1.00  0.640          N  
ATOM   2039  CA  ALA A 123      36.987  -4.629 -18.206  1.00  0.780          C  
ATOM   2040  C   ALA A 123      36.592  -5.687 -19.246  1.00  0.710          C  
ATOM   2041  O   ALA A 123      36.324  -6.851 -18.931  1.00  1.140          O  
ATOM   2042  CB  ALA A 123      36.981  -3.232 -18.807  1.00  1.040          C  
ATOM   2043  H   ALA A 123      38.479  -4.706 -16.652  1.00  0.770          H  
ATOM   2044  HA  ALA A 123      36.247  -4.663 -17.403  1.00  0.940          H  
ATOM   2045 1HB  ALA A 123      35.986  -3.007 -19.200  1.00  1.240          H  
ATOM   2046 2HB  ALA A 123      37.228  -2.512 -18.026  1.00  1.240          H  
ATOM   2047 3HB  ALA A 123      37.722  -3.156 -19.602  1.00  1.240          H  
ATOM   2048  N   ARG A 124      36.484  -5.221 -20.498  1.00  0.760          N  
ATOM   2049  CA  ARG A 124      36.107  -6.005 -21.663  1.00  1.160          C  
ATOM   2050  C   ARG A 124      37.285  -6.144 -22.653  1.00  1.240          C  
ATOM   2051  O   ARG A 124      37.099  -6.514 -23.807  1.00  1.650          O  
ATOM   2052  CB  ARG A 124      34.957  -5.314 -22.377  1.00  1.460          C  
ATOM   2053  CG  ARG A 124      33.704  -5.059 -21.527  1.00  1.460          C  
ATOM   2054  CD  ARG A 124      32.929  -6.278 -21.217  1.00  1.460          C  
ATOM   2055  NE  ARG A 124      31.785  -5.953 -20.366  1.00  1.460          N  
ATOM   2056  CZ  ARG A 124      30.755  -6.774 -20.072  1.00  1.460          C  
ATOM   2057  NH1 ARG A 124      30.688  -7.993 -20.581  1.00  1.460          N  
ATOM   2058  NH2 ARG A 124      29.804  -6.334 -19.265  1.00  1.460          N  
ATOM   2059  H   ARG A 124      36.705  -4.255 -20.664  1.00  0.910          H  
ATOM   2060  HA  ARG A 124      35.802  -6.996 -21.338  1.00  1.390          H  
ATOM   2061 1HB  ARG A 124      35.297  -4.352 -22.755  1.00  1.760          H  
ATOM   2062 2HB  ARG A 124      34.653  -5.913 -23.235  1.00  1.760          H  
ATOM   2063 1HG  ARG A 124      33.987  -4.604 -20.576  1.00  1.760          H  
ATOM   2064 2HG  ARG A 124      33.044  -4.377 -22.060  1.00  1.760          H  
ATOM   2065 1HD  ARG A 124      32.564  -6.720 -22.142  1.00  1.760          H  
ATOM   2066 2HD  ARG A 124      33.555  -6.991 -20.684  1.00  1.760          H  
ATOM   2067  HE  ARG A 124      31.782  -5.018 -19.914  1.00  1.760          H  
ATOM   2068 1HH1 ARG A 124      31.410  -8.327 -21.200  1.00  1.760          H  
ATOM   2069 2HH1 ARG A 124      29.907  -8.594 -20.357  1.00  1.760          H  
ATOM   2070 1HH2 ARG A 124      29.872  -5.386 -18.883  1.00  1.760          H  
ATOM   2071 2HH2 ARG A 124      29.020  -6.919 -19.031  1.00  1.760          H  
ATOM   2072  N   ARG A 125      38.480  -5.781 -22.231  1.00  1.010          N  
ATOM   2073  CA  ARG A 125      39.659  -5.822 -23.092  1.00  1.100          C  
ATOM   2074  C   ARG A 125      40.486  -7.095 -22.983  1.00  0.970          C  
ATOM   2075  O   ARG A 125      40.960  -7.451 -21.901  1.00  0.800          O  
ATOM   2076  CB  ARG A 125      40.579  -4.644 -22.800  1.00  1.500          C  
ATOM   2077  CG  ARG A 125      41.877  -4.647 -23.621  1.00  1.500          C  
ATOM   2078  CD  ARG A 125      42.746  -3.501 -23.340  1.00  1.500          C  
ATOM   2079  NE  ARG A 125      44.053  -3.699 -23.956  1.00  1.500          N  
ATOM   2080  CZ  ARG A 125      45.143  -2.926 -23.768  1.00  1.500          C  
ATOM   2081  NH1 ARG A 125      45.096  -1.874 -22.978  1.00  1.500          N  
ATOM   2082  NH2 ARG A 125      46.272  -3.236 -24.386  1.00  1.500          N  
ATOM   2083  H   ARG A 125      38.577  -5.518 -21.256  1.00  1.210          H  
ATOM   2084  HA  ARG A 125      39.319  -5.732 -24.124  1.00  1.320          H  
ATOM   2085 1HB  ARG A 125      40.055  -3.714 -23.004  1.00  1.800          H  
ATOM   2086 2HB  ARG A 125      40.846  -4.645 -21.741  1.00  1.800          H  
ATOM   2087 1HG  ARG A 125      42.461  -5.533 -23.396  1.00  1.800          H  
ATOM   2088 2HG  ARG A 125      41.638  -4.641 -24.683  1.00  1.800          H  
ATOM   2089 1HD  ARG A 125      42.300  -2.599 -23.757  1.00  1.800          H  
ATOM   2090 2HD  ARG A 125      42.867  -3.390 -22.280  1.00  1.800          H  
ATOM   2091  HE  ARG A 125      44.157  -4.504 -24.568  1.00  1.800          H  
ATOM   2092 1HH1 ARG A 125      44.242  -1.633 -22.502  1.00  1.800          H  
ATOM   2093 2HH1 ARG A 125      45.925  -1.313 -22.838  1.00  1.800          H  
ATOM   2094 1HH2 ARG A 125      46.309  -4.046 -24.994  1.00  1.800          H  
ATOM   2095 2HH2 ARG A 125      47.096  -2.669 -24.251  1.00  1.800          H  
ATOM   2096  N   ALA A 126      40.673  -7.767 -24.117  1.00  1.120          N  
ATOM   2097  CA  ALA A 126      41.457  -8.994 -24.204  1.00  1.040          C  
ATOM   2098  C   ALA A 126      42.959  -8.655 -24.266  1.00  0.990          C  
ATOM   2099  O   ALA A 126      43.293  -7.565 -24.734  1.00  1.140          O  
ATOM   2100  CB  ALA A 126      41.043  -9.791 -25.430  1.00  1.490          C  
ATOM   2101  H   ALA A 126      40.234  -7.407 -24.958  1.00  1.340          H  
ATOM   2102  HA  ALA A 126      41.242  -9.573 -23.321  1.00  1.250          H  
ATOM   2103 1HB  ALA A 126      41.598 -10.714 -25.493  1.00  1.790          H  
ATOM   2104 2HB  ALA A 126      39.977 -10.017 -25.367  1.00  1.790          H  
ATOM   2105 3HB  ALA A 126      41.236  -9.199 -26.324  1.00  1.790          H  
ATOM   2106  N   PRO A 127      43.868  -9.575 -23.861  1.00  0.930          N  
ATOM   2107  CA  PRO A 127      45.328  -9.486 -23.935  1.00  1.120          C  
ATOM   2108  C   PRO A 127      45.852  -9.316 -25.356  1.00  1.370          C  
ATOM   2109  O   PRO A 127      45.162  -9.621 -26.319  1.00  1.450          O  
ATOM   2110  CB  PRO A 127      45.794 -10.836 -23.381  1.00  1.680          C  
ATOM   2111  CG  PRO A 127      44.664 -11.320 -22.524  1.00  1.680          C  
ATOM   2112  CD  PRO A 127      43.417 -10.839 -23.200  1.00  1.680          C  
ATOM   2113  HA  PRO A 127      45.667  -8.657 -23.295  1.00  1.340          H  
ATOM   2114 1HB  PRO A 127      46.030 -11.515 -24.216  1.00  2.020          H  
ATOM   2115 2HB  PRO A 127      46.726 -10.705 -22.814  1.00  2.020          H  
ATOM   2116 1HG  PRO A 127      44.692 -12.419 -22.437  1.00  2.020          H  
ATOM   2117 2HG  PRO A 127      44.756 -10.927 -21.496  1.00  2.020          H  
ATOM   2118 1HD  PRO A 127      43.060 -11.575 -23.919  1.00  2.020          H  
ATOM   2119 2HD  PRO A 127      42.722 -10.670 -22.396  1.00  2.020          H  
ATOM   2120  N   GLN A 128      47.062  -8.765 -25.490  1.00  1.670          N  
ATOM   2121  CA  GLN A 128      47.660  -8.628 -26.816  1.00  2.060          C  
ATOM   2122  C   GLN A 128      48.129  -9.975 -27.360  1.00  2.010          C  
ATOM   2123  O   GLN A 128      48.946 -10.655 -26.736  1.00  1.950          O  
ATOM   2124  CB  GLN A 128      48.856  -7.668 -26.794  1.00  2.730          C  
ATOM   2125  CG  GLN A 128      49.544  -7.474 -28.167  1.00  2.730          C  
ATOM   2126  CD  GLN A 128      48.679  -6.692 -29.159  1.00  2.730          C  
ATOM   2127  OE1 GLN A 128      48.295  -5.557 -28.857  1.00  2.730          O  
ATOM   2128  NE2 GLN A 128      48.353  -7.278 -30.320  1.00  2.730          N  
ATOM   2129  H   GLN A 128      47.586  -8.488 -24.672  1.00  2.000          H  
ATOM   2130  HA  GLN A 128      46.903  -8.236 -27.496  1.00  2.470          H  
ATOM   2131 1HB  GLN A 128      48.531  -6.691 -26.439  1.00  3.270          H  
ATOM   2132 2HB  GLN A 128      49.604  -8.039 -26.095  1.00  3.270          H  
ATOM   2133 1HG  GLN A 128      50.460  -6.910 -28.010  1.00  3.270          H  
ATOM   2134 2HG  GLN A 128      49.786  -8.441 -28.611  1.00  3.270          H  
ATOM   2135 1HE2 GLN A 128      47.787  -6.785 -30.983  1.00  3.270          H  
ATOM   2136 2HE2 GLN A 128      48.654  -8.239 -30.549  1.00  3.270          H  
ATOM   2137  N   PHE A 129      47.667 -10.317 -28.554  1.00  2.400          N  
ATOM   2138  CA  PHE A 129      48.038 -11.560 -29.214  1.00  2.530          C  
ATOM   2139  C   PHE A 129      48.774 -11.287 -30.523  1.00  2.530          C  
ATOM   2140  O   PHE A 129      48.718 -10.176 -31.069  1.00  3.050          O  
ATOM   2141  CB  PHE A 129      46.808 -12.431 -29.478  1.00  3.490          C  
ATOM   2142  CG  PHE A 129      46.087 -12.869 -28.217  1.00  3.490          C  
ATOM   2143  CD1 PHE A 129      45.001 -12.157 -27.753  1.00  3.490          C  
ATOM   2144  CD2 PHE A 129      46.500 -13.977 -27.489  1.00  3.490          C  
ATOM   2145  CE1 PHE A 129      44.339 -12.526 -26.607  1.00  3.490          C  
ATOM   2146  CE2 PHE A 129      45.833 -14.350 -26.332  1.00  3.490          C  
ATOM   2147  CZ  PHE A 129      44.749 -13.619 -25.894  1.00  3.490          C  
ATOM   2148  H   PHE A 129      46.979  -9.720 -28.992  1.00  2.880          H  
ATOM   2149  HA  PHE A 129      48.710 -12.111 -28.557  1.00  3.040          H  
ATOM   2150 1HB  PHE A 129      46.104 -11.880 -30.100  1.00  4.190          H  
ATOM   2151 2HB  PHE A 129      47.100 -13.320 -30.034  1.00  4.190          H  
ATOM   2152  HD1 PHE A 129      44.666 -11.275 -28.298  1.00  4.190          H  
ATOM   2153  HD2 PHE A 129      47.358 -14.557 -27.830  1.00  4.190          H  
ATOM   2154  HE1 PHE A 129      43.496 -11.932 -26.272  1.00  4.190          H  
ATOM   2155  HE2 PHE A 129      46.166 -15.221 -25.766  1.00  4.190          H  
ATOM   2156  HZ  PHE A 129      44.224 -13.905 -24.984  1.00  4.190          H  
ATOM   2157  N   THR A 130      49.497 -12.294 -31.007  1.00  2.750          N  
ATOM   2158  CA  THR A 130      50.185 -12.202 -32.291  1.00  3.480          C  
ATOM   2159  C   THR A 130      49.251 -11.893 -33.438  1.00  3.480          C  
ATOM   2160  O   THR A 130      48.094 -12.320 -33.454  1.00  3.480          O  
ATOM   2161  CB  THR A 130      50.917 -13.493 -32.686  1.00  4.580          C  
ATOM   2162  OG1 THR A 130      51.569 -13.253 -33.954  1.00  4.580          O  
ATOM   2163  CG2 THR A 130      49.928 -14.660 -32.843  1.00  4.580          C  
ATOM   2164  H   THR A 130      49.546 -13.156 -30.484  1.00  3.300          H  
ATOM   2165  HA  THR A 130      50.916 -11.396 -32.228  1.00  4.180          H  
ATOM   2166  HB  THR A 130      51.660 -13.740 -31.931  1.00  5.500          H  
ATOM   2167  HG1 THR A 130      51.928 -14.108 -34.321  1.00  5.500          H  
ATOM   2168 1HG2 THR A 130      50.481 -15.552 -33.137  1.00  5.500          H  
ATOM   2169 2HG2 THR A 130      49.419 -14.843 -31.903  1.00  5.500          H  
ATOM   2170 3HG2 THR A 130      49.194 -14.448 -33.611  1.00  5.500          H  
ATOM   2171  N   LYS A 131      49.765 -11.149 -34.410  1.00  4.000          N  
ATOM   2172  CA  LYS A 131      49.022 -10.842 -35.622  1.00  4.360          C  
ATOM   2173  C   LYS A 131      49.299 -11.891 -36.702  1.00  4.710          C  
ATOM   2174  O   LYS A 131      48.730 -11.830 -37.799  1.00  5.360          O  
ATOM   2175  CB  LYS A 131      49.389  -9.450 -36.137  1.00  5.960          C  
ATOM   2176  CG  LYS A 131      48.978  -8.315 -35.206  1.00  5.960          C  
ATOM   2177  CD  LYS A 131      49.364  -6.954 -35.782  1.00  5.960          C  
ATOM   2178  CE  LYS A 131      48.943  -5.811 -34.861  1.00  5.960          C  
ATOM   2179  NZ  LYS A 131      49.351  -4.480 -35.404  1.00  5.960          N  
ATOM   2180  H   LYS A 131      50.717 -10.826 -34.306  1.00  4.800          H  
ATOM   2181  HA  LYS A 131      47.956 -10.867 -35.394  1.00  5.230          H  
ATOM   2182 1HB  LYS A 131      50.466  -9.393 -36.291  1.00  7.150          H  
ATOM   2183 2HB  LYS A 131      48.912  -9.284 -37.101  1.00  7.150          H  
ATOM   2184 1HG  LYS A 131      47.898  -8.349 -35.054  1.00  7.150          H  
ATOM   2185 2HG  LYS A 131      49.461  -8.450 -34.237  1.00  7.150          H  
ATOM   2186 1HD  LYS A 131      50.445  -6.914 -35.924  1.00  7.150          H  
ATOM   2187 2HD  LYS A 131      48.883  -6.822 -36.752  1.00  7.150          H  
ATOM   2188 1HE  LYS A 131      47.861  -5.828 -34.744  1.00  7.150          H  
ATOM   2189 2HE  LYS A 131      49.406  -5.951 -33.883  1.00  7.150          H  
ATOM   2190 1HZ  LYS A 131      49.057  -3.749 -34.770  1.00  7.150          H  
ATOM   2191 2HZ  LYS A 131      50.357  -4.449 -35.506  1.00  7.150          H  
ATOM   2192 3HZ  LYS A 131      48.919  -4.335 -36.305  1.00  7.150          H  
ATOM   2193  N   ARG A 132      50.206 -12.821 -36.395  1.00  4.660          N  
ATOM   2194  CA  ARG A 132      50.630 -13.866 -37.319  1.00  5.420          C  
ATOM   2195  C   ARG A 132      50.879 -15.196 -36.602  1.00  5.960          C  
ATOM   2196  O   ARG A 132      51.560 -15.256 -35.570  1.00  6.870          O  
ATOM   2197  OXT ARG A 132      50.426 -16.229 -37.092  1.00  8.130          O  
ATOM   2198  CB  ARG A 132      51.911 -13.463 -38.047  1.00  6.860          C  
ATOM   2199  CG  ARG A 132      51.816 -12.238 -38.979  1.00  6.860          C  
ATOM   2200  CD  ARG A 132      51.005 -12.507 -40.203  1.00  6.860          C  
ATOM   2201  NE  ARG A 132      51.003 -11.367 -41.114  1.00  6.860          N  
ATOM   2202  CZ  ARG A 132      50.177 -10.290 -41.042  1.00  6.860          C  
ATOM   2203  NH1 ARG A 132      49.262 -10.176 -40.091  1.00  6.860          N  
ATOM   2204  NH2 ARG A 132      50.293  -9.330 -41.949  1.00  6.860          N  
ATOM   2205  H   ARG A 132      50.605 -12.801 -35.459  1.00  5.590          H  
ATOM   2206  HA  ARG A 132      49.836 -14.025 -38.046  1.00  6.500          H  
ATOM   2207 1HB  ARG A 132      52.683 -13.246 -37.311  1.00  8.230          H  
ATOM   2208 2HB  ARG A 132      52.262 -14.303 -38.645  1.00  8.230          H  
ATOM   2209 1HG  ARG A 132      51.390 -11.395 -38.451  1.00  8.230          H  
ATOM   2210 2HG  ARG A 132      52.819 -11.974 -39.307  1.00  8.230          H  
ATOM   2211 1HD  ARG A 132      51.429 -13.361 -40.730  1.00  8.230          H  
ATOM   2212 2HD  ARG A 132      49.978 -12.730 -39.937  1.00  8.230          H  
ATOM   2213  HE  ARG A 132      51.676 -11.384 -41.868  1.00  8.230          H  
ATOM   2214 1HH1 ARG A 132      49.140 -10.901 -39.361  1.00  8.230          H  
ATOM   2215 2HH1 ARG A 132      48.663  -9.367 -40.066  1.00  8.230          H  
ATOM   2216 1HH2 ARG A 132      50.988  -9.405 -42.681  1.00  8.230          H  
ATOM   2217 2HH2 ARG A 132      49.688  -8.522 -41.914  1.00  8.230          H  
TER    2218
END

REMARK ID 3067 MODEL 5 SSGCID - MygeA.00004.a 30S ribosomal protein S9  MG_417
PFRMAT TS
TARGET SSGCID - MygeA.00004.a 30S ribosomal protein S9  MG_417
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 6gazAI_206
REMARK PARENT    6gazAI_206
REMARK PARSRC    alignment
REMARK SCORE     0.94  
ATOM      1  N   MET A   1       9.056  29.879  10.714  1.00  7.880          N  
ATOM      2  CA  MET A   1       8.328  29.232   9.626  1.00  7.160          C  
ATOM      3  C   MET A   1       9.012  27.942   9.200  1.00  6.210          C  
ATOM      4  O   MET A   1       9.145  27.667   8.007  1.00  5.850          O  
ATOM      5  CB  MET A   1       8.191  30.171   8.423  1.00 10.310          C  
ATOM      6  CG  MET A   1       7.349  31.438   8.666  1.00 10.310          C  
ATOM      7  SD  MET A   1       5.640  31.085   9.171  1.00 10.310          S  
ATOM      8  CE  MET A   1       4.906  30.414   7.676  1.00 10.310          C  
ATOM      9 1H   MET A   1       8.835  30.863  10.732  1.00  9.460          H  
ATOM     10 2H   MET A   1       8.793  29.462  11.595  1.00  9.460          H  
ATOM     11 3H   MET A   1      10.050  29.761  10.567  1.00  9.460          H  
ATOM     12  HA  MET A   1       7.333  28.968   9.983  1.00  8.590          H  
ATOM     13 1HB  MET A   1       9.184  30.498   8.115  1.00 12.370          H  
ATOM     14 2HB  MET A   1       7.765  29.628   7.583  1.00 12.370          H  
ATOM     15 1HG  MET A   1       7.812  32.063   9.425  1.00 12.370          H  
ATOM     16 2HG  MET A   1       7.313  32.015   7.740  1.00 12.370          H  
ATOM     17 1HE  MET A   1       3.859  30.171   7.865  1.00 12.370          H  
ATOM     18 2HE  MET A   1       4.966  31.153   6.876  1.00 12.370          H  
ATOM     19 3HE  MET A   1       5.431  29.510   7.376  1.00 12.370          H  
ATOM     20  N   ASP A   2       9.488  27.173  10.172  1.00  6.020          N  
ATOM     21  CA  ASP A   2      10.185  25.922   9.892  1.00  5.500          C  
ATOM     22  C   ASP A   2       9.294  24.920   9.173  1.00  4.730          C  
ATOM     23  O   ASP A   2       8.091  24.848   9.437  1.00  4.880          O  
ATOM     24  CB  ASP A   2      10.672  25.289  11.190  1.00  7.910          C  
ATOM     25  CG  ASP A   2      11.810  26.057  11.858  1.00  7.910          C  
ATOM     26  OD1 ASP A   2      12.382  26.933  11.250  1.00  7.910          O  
ATOM     27  OD2 ASP A   2      12.082  25.761  12.990  1.00  7.910          O  
ATOM     28  H   ASP A   2       9.366  27.430  11.139  1.00  7.220          H  
ATOM     29  HA  ASP A   2      11.043  26.137   9.255  1.00  6.600          H  
ATOM     30 1HB  ASP A   2       9.842  25.219  11.889  1.00  9.490          H  
ATOM     31 2HB  ASP A   2      11.006  24.267  10.984  1.00  9.490          H  
ATOM     32  N   LYS A   3       9.897  24.135   8.284  1.00  4.100          N  
ATOM     33  CA  LYS A   3       9.194  23.065   7.591  1.00  3.440          C  
ATOM     34  C   LYS A   3       9.029  21.875   8.524  1.00  2.700          C  
ATOM     35  O   LYS A   3       9.941  21.562   9.292  1.00  2.490          O  
ATOM     36  CB  LYS A   3       9.950  22.642   6.325  1.00  5.080          C  
ATOM     37  CG  LYS A   3       9.248  21.560   5.480  1.00  5.080          C  
ATOM     38  CD  LYS A   3      10.005  21.275   4.184  1.00  5.080          C  
ATOM     39  CE  LYS A   3       9.317  20.181   3.372  1.00  5.080          C  
ATOM     40  NZ  LYS A   3      10.035  19.901   2.093  1.00  5.080          N  
ATOM     41  H   LYS A   3      10.879  24.280   8.101  1.00  4.920          H  
ATOM     42  HA  LYS A   3       8.200  23.418   7.313  1.00  4.130          H  
ATOM     43 1HB  LYS A   3      10.107  23.515   5.690  1.00  6.100          H  
ATOM     44 2HB  LYS A   3      10.931  22.259   6.603  1.00  6.100          H  
ATOM     45 1HG  LYS A   3       9.186  20.627   6.046  1.00  6.100          H  
ATOM     46 2HG  LYS A   3       8.236  21.884   5.239  1.00  6.100          H  
ATOM     47 1HD  LYS A   3      10.059  22.185   3.584  1.00  6.100          H  
ATOM     48 2HD  LYS A   3      11.020  20.955   4.422  1.00  6.100          H  
ATOM     49 1HE  LYS A   3       9.284  19.269   3.965  1.00  6.100          H  
ATOM     50 2HE  LYS A   3       8.298  20.490   3.145  1.00  6.100          H  
ATOM     51 1HZ  LYS A   3       9.552  19.171   1.587  1.00  6.100          H  
ATOM     52 2HZ  LYS A   3      10.062  20.740   1.528  1.00  6.100          H  
ATOM     53 3HZ  LYS A   3      10.979  19.601   2.292  1.00  6.100          H  
ATOM     54  N   LYS A   4       7.881  21.209   8.442  1.00  2.790          N  
ATOM     55  CA  LYS A   4       7.604  20.031   9.251  1.00  2.320          C  
ATOM     56  C   LYS A   4       7.249  18.833   8.384  1.00  1.640          C  
ATOM     57  O   LYS A   4       6.714  18.986   7.286  1.00  2.050          O  
ATOM     58  CB  LYS A   4       6.444  20.311  10.217  1.00  3.440          C  
ATOM     59  CG  LYS A   4       6.655  21.484  11.202  1.00  3.440          C  
ATOM     60  CD  LYS A   4       7.720  21.185  12.251  1.00  3.440          C  
ATOM     61  CE  LYS A   4       7.839  22.318  13.258  1.00  3.440          C  
ATOM     62  NZ  LYS A   4       8.891  22.043  14.287  1.00  3.440          N  
ATOM     63  H   LYS A   4       7.178  21.532   7.793  1.00  3.350          H  
ATOM     64  HA  LYS A   4       8.499  19.771   9.814  1.00  2.780          H  
ATOM     65 1HB  LYS A   4       5.545  20.526   9.640  1.00  4.120          H  
ATOM     66 2HB  LYS A   4       6.240  19.412  10.804  1.00  4.120          H  
ATOM     67 1HG  LYS A   4       6.958  22.375  10.644  1.00  4.120          H  
ATOM     68 2HG  LYS A   4       5.716  21.703  11.705  1.00  4.120          H  
ATOM     69 1HD  LYS A   4       7.478  20.257  12.772  1.00  4.120          H  
ATOM     70 2HD  LYS A   4       8.688  21.070  11.762  1.00  4.120          H  
ATOM     71 1HE  LYS A   4       8.097  23.236  12.725  1.00  4.120          H  
ATOM     72 2HE  LYS A   4       6.882  22.456  13.759  1.00  4.120          H  
ATOM     73 1HZ  LYS A   4       8.945  22.821  14.932  1.00  4.120          H  
ATOM     74 2HZ  LYS A   4       8.660  21.200  14.795  1.00  4.120          H  
ATOM     75 3HZ  LYS A   4       9.787  21.926  13.830  1.00  4.120          H  
ATOM     76  N   SER A   5       7.522  17.645   8.907  1.00  0.970          N  
ATOM     77  CA  SER A   5       7.184  16.371   8.292  1.00  0.580          C  
ATOM     78  C   SER A   5       7.054  15.347   9.402  1.00  0.450          C  
ATOM     79  O   SER A   5       7.580  15.555  10.500  1.00  0.510          O  
ATOM     80  CB  SER A   5       8.276  15.939   7.348  1.00  0.970          C  
ATOM     81  OG  SER A   5       9.452  15.634   8.054  1.00  0.970          O  
ATOM     82  H   SER A   5       7.989  17.609   9.802  1.00  1.160          H  
ATOM     83  HA  SER A   5       6.232  16.451   7.763  1.00  0.700          H  
ATOM     84 1HB  SER A   5       7.946  15.071   6.771  1.00  1.160          H  
ATOM     85 2HB  SER A   5       8.472  16.747   6.659  1.00  1.160          H  
ATOM     86  HG  SER A   5      10.095  15.350   7.402  1.00  1.160          H  
ATOM     87  N   PHE A   6       6.374  14.238   9.119  1.00  0.360          N  
ATOM     88  CA  PHE A   6       6.240  13.166  10.104  1.00  0.320          C  
ATOM     89  C   PHE A   6       6.678  11.848   9.508  1.00  0.280          C  
ATOM     90  O   PHE A   6       6.491  11.606   8.319  1.00  0.280          O  
ATOM     91  CB  PHE A   6       4.792  13.094  10.598  1.00  0.460          C  
ATOM     92  CG  PHE A   6       4.386  14.369  11.272  1.00  0.460          C  
ATOM     93  CD1 PHE A   6       3.789  15.396  10.548  1.00  0.460          C  
ATOM     94  CD2 PHE A   6       4.631  14.565  12.614  1.00  0.460          C  
ATOM     95  CE1 PHE A   6       3.452  16.581  11.160  1.00  0.460          C  
ATOM     96  CE2 PHE A   6       4.292  15.744  13.229  1.00  0.460          C  
ATOM     97  CZ  PHE A   6       3.702  16.755  12.500  1.00  0.460          C  
ATOM     98  H   PHE A   6       5.949  14.151   8.192  1.00  0.430          H  
ATOM     99  HA  PHE A   6       6.888  13.385  10.953  1.00  0.380          H  
ATOM    100 1HB  PHE A   6       4.120  12.911   9.761  1.00  0.560          H  
ATOM    101 2HB  PHE A   6       4.669  12.268  11.306  1.00  0.560          H  
ATOM    102  HD1 PHE A   6       3.598  15.256   9.483  1.00  0.560          H  
ATOM    103  HD2 PHE A   6       5.102  13.774  13.189  1.00  0.560          H  
ATOM    104  HE1 PHE A   6       2.989  17.382  10.585  1.00  0.560          H  
ATOM    105  HE2 PHE A   6       4.490  15.882  14.293  1.00  0.560          H  
ATOM    106  HZ  PHE A   6       3.435  17.688  12.989  1.00  0.560          H  
ATOM    107  N   TYR A   7       7.246  10.965  10.309  1.00  0.290          N  
ATOM    108  CA  TYR A   7       7.652   9.700   9.723  1.00  0.290          C  
ATOM    109  C   TYR A   7       7.765   8.548  10.694  1.00  0.300          C  
ATOM    110  O   TYR A   7       7.855   8.733  11.915  1.00  0.330          O  
ATOM    111  CB  TYR A   7       8.970   9.879   8.977  1.00  0.410          C  
ATOM    112  CG  TYR A   7      10.139  10.245   9.799  1.00  0.410          C  
ATOM    113  CD1 TYR A   7      10.979   9.258  10.274  1.00  0.410          C  
ATOM    114  CD2 TYR A   7      10.395  11.577  10.066  1.00  0.410          C  
ATOM    115  CE1 TYR A   7      12.077   9.600  11.019  1.00  0.410          C  
ATOM    116  CE2 TYR A   7      11.491  11.921  10.811  1.00  0.410          C  
ATOM    117  CZ  TYR A   7      12.334  10.937  11.288  1.00  0.410          C  
ATOM    118  OH  TYR A   7      13.437  11.278  12.034  1.00  0.410          O  
ATOM    119  H   TYR A   7       7.403  11.167  11.286  1.00  0.350          H  
ATOM    120  HA  TYR A   7       6.901   9.422   8.990  1.00  0.350          H  
ATOM    121 1HB  TYR A   7       9.217   8.966   8.438  1.00  0.490          H  
ATOM    122 2HB  TYR A   7       8.844  10.653   8.247  1.00  0.490          H  
ATOM    123  HD1 TYR A   7      10.773   8.210  10.054  1.00  0.490          H  
ATOM    124  HD2 TYR A   7       9.731  12.353   9.682  1.00  0.490          H  
ATOM    125  HE1 TYR A   7      12.744   8.825  11.394  1.00  0.490          H  
ATOM    126  HE2 TYR A   7      11.697  12.970  11.022  1.00  0.490          H  
ATOM    127  HH  TYR A   7      13.471  12.232  12.140  1.00  0.490          H  
ATOM    128  N   GLY A   8       7.847   7.359  10.121  1.00  0.310          N  
ATOM    129  CA  GLY A   8       8.063   6.144  10.889  1.00  0.370          C  
ATOM    130  C   GLY A   8       8.362   4.953   9.988  1.00  0.340          C  
ATOM    131  O   GLY A   8       8.298   5.045   8.759  1.00  0.400          O  
ATOM    132  H   GLY A   8       7.730   7.328   9.102  1.00  0.370          H  
ATOM    133 1HA  GLY A   8       8.892   6.295  11.579  1.00  0.440          H  
ATOM    134 2HA  GLY A   8       7.177   5.936  11.488  1.00  0.440          H  
ATOM    135  N   LEU A   9       8.731   3.832  10.600  1.00  0.370          N  
ATOM    136  CA  LEU A   9       9.066   2.634   9.837  1.00  0.410          C  
ATOM    137  C   LEU A   9       8.130   1.505  10.153  1.00  0.600          C  
ATOM    138  O   LEU A   9       7.892   1.203  11.319  1.00  1.320          O  
ATOM    139  CB  LEU A   9      10.526   2.187  10.130  1.00  0.560          C  
ATOM    140  CG  LEU A   9      11.080   0.903   9.343  1.00  0.560          C  
ATOM    141  CD1 LEU A   9      12.581   1.050   9.113  1.00  0.560          C  
ATOM    142  CD2 LEU A   9      10.843  -0.404  10.169  1.00  0.560          C  
ATOM    143  H   LEU A   9       8.773   3.803  11.609  1.00  0.440          H  
ATOM    144  HA  LEU A   9       8.977   2.861   8.781  1.00  0.490          H  
ATOM    145 1HB  LEU A   9      11.185   3.020   9.894  1.00  0.670          H  
ATOM    146 2HB  LEU A   9      10.610   1.978  11.193  1.00  0.670          H  
ATOM    147  HG  LEU A   9      10.579   0.825   8.375  1.00  0.670          H  
ATOM    148 1HD1 LEU A   9      12.953   0.180   8.571  1.00  0.670          H  
ATOM    149 2HD1 LEU A   9      12.776   1.934   8.538  1.00  0.670          H  
ATOM    150 3HD1 LEU A   9      13.091   1.125  10.072  1.00  0.670          H  
ATOM    151 1HD2 LEU A   9      11.234  -1.253   9.618  1.00  0.670          H  
ATOM    152 2HD2 LEU A   9      11.359  -0.327  11.124  1.00  0.670          H  
ATOM    153 3HD2 LEU A   9       9.801  -0.571  10.354  1.00  0.670          H  
ATOM    154  N   GLY A  10       7.604   0.891   9.115  1.00  0.340          N  
ATOM    155  CA  GLY A  10       6.736  -0.260   9.264  1.00  0.320          C  
ATOM    156  C   GLY A  10       7.505  -1.524   8.938  1.00  0.370          C  
ATOM    157  O   GLY A  10       8.435  -1.500   8.127  1.00  0.380          O  
ATOM    158  H   GLY A  10       7.865   1.238   8.188  1.00  0.410          H  
ATOM    159 1HA  GLY A  10       6.341  -0.306  10.275  1.00  0.380          H  
ATOM    160 2HA  GLY A  10       5.899  -0.160   8.601  1.00  0.380          H  
ATOM    161  N   ARG A  11       7.105  -2.648   9.517  1.00  0.430          N  
ATOM    162  CA  ARG A  11       7.745  -3.915   9.197  1.00  0.490          C  
ATOM    163  C   ARG A  11       6.734  -5.038   9.150  1.00  0.550          C  
ATOM    164  O   ARG A  11       5.923  -5.152  10.059  1.00  0.590          O  
ATOM    165  CB  ARG A  11       8.823  -4.236  10.219  1.00  0.660          C  
ATOM    166  CG  ARG A  11       9.598  -5.536   9.982  1.00  0.660          C  
ATOM    167  CD  ARG A  11      10.757  -5.635  10.888  1.00  0.660          C  
ATOM    168  NE  ARG A  11      11.544  -6.833  10.635  1.00  0.660          N  
ATOM    169  CZ  ARG A  11      12.687  -7.162  11.276  1.00  0.660          C  
ATOM    170  NH1 ARG A  11      13.175  -6.376  12.215  1.00  0.660          N  
ATOM    171  NH2 ARG A  11      13.320  -8.280  10.957  1.00  0.660          N  
ATOM    172  H   ARG A  11       6.359  -2.639  10.198  1.00  0.520          H  
ATOM    173  HA  ARG A  11       8.204  -3.824   8.225  1.00  0.590          H  
ATOM    174 1HB  ARG A  11       9.543  -3.421  10.243  1.00  0.790          H  
ATOM    175 2HB  ARG A  11       8.375  -4.299  11.206  1.00  0.790          H  
ATOM    176 1HG  ARG A  11       8.945  -6.384  10.190  1.00  0.790          H  
ATOM    177 2HG  ARG A  11       9.941  -5.598   8.950  1.00  0.790          H  
ATOM    178 1HD  ARG A  11      11.397  -4.764  10.748  1.00  0.790          H  
ATOM    179 2HD  ARG A  11      10.400  -5.668  11.918  1.00  0.790          H  
ATOM    180  HE  ARG A  11      11.213  -7.466   9.922  1.00  0.790          H  
ATOM    181 1HH1 ARG A  11      12.699  -5.523  12.464  1.00  0.790          H  
ATOM    182 2HH1 ARG A  11      14.031  -6.627  12.691  1.00  0.790          H  
ATOM    183 1HH2 ARG A  11      12.950  -8.886  10.238  1.00  0.790          H  
ATOM    184 2HH2 ARG A  11      14.175  -8.532  11.432  1.00  0.790          H  
ATOM    185  N   ARG A  12       6.807  -5.894   8.130  1.00  0.560          N  
ATOM    186  CA  ARG A  12       5.907  -7.043   8.040  1.00  0.640          C  
ATOM    187  C   ARG A  12       6.500  -8.214   7.255  1.00  0.580          C  
ATOM    188  O   ARG A  12       6.900  -8.047   6.109  1.00  0.610          O  
ATOM    189  CB  ARG A  12       4.615  -6.651   7.346  1.00  0.860          C  
ATOM    190  CG  ARG A  12       3.593  -7.745   7.344  1.00  0.860          C  
ATOM    191  CD  ARG A  12       2.362  -7.369   6.703  1.00  0.860          C  
ATOM    192  NE  ARG A  12       1.318  -8.337   6.958  1.00  0.860          N  
ATOM    193  CZ  ARG A  12       0.137  -8.418   6.321  1.00  0.860          C  
ATOM    194  NH1 ARG A  12      -0.148  -7.603   5.320  1.00  0.860          N  
ATOM    195  NH2 ARG A  12      -0.736  -9.332   6.723  1.00  0.860          N  
ATOM    196  H   ARG A  12       7.524  -5.733   7.415  1.00  0.670          H  
ATOM    197  HA  ARG A  12       5.680  -7.383   9.053  1.00  0.770          H  
ATOM    198 1HB  ARG A  12       4.183  -5.782   7.835  1.00  1.040          H  
ATOM    199 2HB  ARG A  12       4.822  -6.378   6.307  1.00  1.040          H  
ATOM    200 1HG  ARG A  12       3.973  -8.575   6.774  1.00  1.040          H  
ATOM    201 2HG  ARG A  12       3.398  -8.056   8.359  1.00  1.040          H  
ATOM    202 1HD  ARG A  12       2.036  -6.393   7.064  1.00  1.040          H  
ATOM    203 2HD  ARG A  12       2.548  -7.344   5.631  1.00  1.040          H  
ATOM    204  HE  ARG A  12       1.468  -8.996   7.715  1.00  1.040          H  
ATOM    205 1HH1 ARG A  12       0.530  -6.922   5.019  1.00  1.040          H  
ATOM    206 2HH1 ARG A  12      -1.039  -7.667   4.845  1.00  1.040          H  
ATOM    207 1HH2 ARG A  12      -0.498  -9.949   7.528  1.00  1.040          H  
ATOM    208 2HH2 ARG A  12      -1.633  -9.417   6.271  1.00  1.040          H  
ATOM    209  N   LYS A  13       6.507  -9.424   7.825  1.00  0.570          N  
ATOM    210  CA  LYS A  13       6.996 -10.601   7.087  1.00  0.620          C  
ATOM    211  C   LYS A  13       8.364 -10.374   6.445  1.00  0.660          C  
ATOM    212  O   LYS A  13       8.569 -10.670   5.270  1.00  1.240          O  
ATOM    213  CB  LYS A  13       5.987 -11.061   6.031  1.00  0.850          C  
ATOM    214  CG  LYS A  13       4.663 -11.555   6.599  1.00  0.850          C  
ATOM    215  CD  LYS A  13       3.746 -12.058   5.500  1.00  0.850          C  
ATOM    216  CE  LYS A  13       2.423 -12.566   6.065  1.00  0.850          C  
ATOM    217  NZ  LYS A  13       1.521 -13.078   4.985  1.00  0.850          N  
ATOM    218  H   LYS A  13       6.178  -9.541   8.777  1.00  0.680          H  
ATOM    219  HA  LYS A  13       7.107 -11.418   7.805  1.00  0.740          H  
ATOM    220 1HB  LYS A  13       5.780 -10.245   5.337  1.00  1.020          H  
ATOM    221 2HB  LYS A  13       6.421 -11.876   5.454  1.00  1.020          H  
ATOM    222 1HG  LYS A  13       4.865 -12.377   7.284  1.00  1.020          H  
ATOM    223 2HG  LYS A  13       4.169 -10.776   7.159  1.00  1.020          H  
ATOM    224 1HD  LYS A  13       3.546 -11.246   4.797  1.00  1.020          H  
ATOM    225 2HD  LYS A  13       4.238 -12.869   4.965  1.00  1.020          H  
ATOM    226 1HE  LYS A  13       2.621 -13.371   6.775  1.00  1.020          H  
ATOM    227 2HE  LYS A  13       1.919 -11.749   6.591  1.00  1.020          H  
ATOM    228 1HZ  LYS A  13       0.657 -13.405   5.393  1.00  1.020          H  
ATOM    229 2HZ  LYS A  13       1.322 -12.335   4.331  1.00  1.020          H  
ATOM    230 3HZ  LYS A  13       1.972 -13.841   4.501  1.00  1.020          H  
ATOM    231  N   SER A  14       9.278  -9.826   7.229  1.00  0.680          N  
ATOM    232  CA  SER A  14      10.657  -9.499   6.859  1.00  0.680          C  
ATOM    233  C   SER A  14      10.825  -8.315   5.894  1.00  0.590          C  
ATOM    234  O   SER A  14      11.955  -7.987   5.535  1.00  0.830          O  
ATOM    235  CB  SER A  14      11.372 -10.717   6.288  1.00  0.950          C  
ATOM    236  OG  SER A  14      11.376 -11.783   7.207  1.00  0.950          O  
ATOM    237  H   SER A  14       8.993  -9.627   8.172  1.00  0.820          H  
ATOM    238  HA  SER A  14      11.178  -9.234   7.778  1.00  0.820          H  
ATOM    239 1HB  SER A  14      10.920 -11.031   5.355  1.00  1.140          H  
ATOM    240 2HB  SER A  14      12.400 -10.443   6.058  1.00  1.140          H  
ATOM    241  HG  SER A  14      11.826 -12.506   6.765  1.00  1.140          H  
ATOM    242  N   SER A  15       9.747  -7.626   5.523  1.00  0.610          N  
ATOM    243  CA  SER A  15       9.860  -6.433   4.688  1.00  0.550          C  
ATOM    244  C   SER A  15       9.845  -5.192   5.541  1.00  0.480          C  
ATOM    245  O   SER A  15       9.065  -5.104   6.491  1.00  0.470          O  
ATOM    246  CB  SER A  15       8.676  -6.305   3.746  1.00  0.790          C  
ATOM    247  OG  SER A  15       8.629  -7.333   2.824  1.00  0.790          O  
ATOM    248  H   SER A  15       8.810  -7.929   5.794  1.00  0.730          H  
ATOM    249  HA  SER A  15      10.794  -6.466   4.125  1.00  0.660          H  
ATOM    250 1HB  SER A  15       7.754  -6.298   4.328  1.00  0.950          H  
ATOM    251 2HB  SER A  15       8.738  -5.355   3.223  1.00  0.950          H  
ATOM    252  HG  SER A  15       9.360  -7.136   2.206  1.00  0.950          H  
ATOM    253  N   THR A  16      10.616  -4.176   5.172  1.00  0.450          N  
ATOM    254  CA  THR A  16      10.513  -2.916   5.903  1.00  0.400          C  
ATOM    255  C   THR A  16      10.247  -1.752   4.975  1.00  0.370          C  
ATOM    256  O   THR A  16      10.675  -1.738   3.813  1.00  0.410          O  
ATOM    257  CB  THR A  16      11.783  -2.609   6.727  1.00  0.580          C  
ATOM    258  OG1 THR A  16      12.921  -2.528   5.858  1.00  0.580          O  
ATOM    259  CG2 THR A  16      12.007  -3.669   7.774  1.00  0.580          C  
ATOM    260  H   THR A  16      11.293  -4.271   4.403  1.00  0.540          H  
ATOM    261  HA  THR A  16       9.678  -2.975   6.592  1.00  0.480          H  
ATOM    262  HB  THR A  16      11.653  -1.647   7.222  1.00  0.700          H  
ATOM    263  HG1 THR A  16      12.827  -1.773   5.271  1.00  0.700          H  
ATOM    264 1HG2 THR A  16      12.893  -3.427   8.355  1.00  0.700          H  
ATOM    265 2HG2 THR A  16      11.149  -3.689   8.414  1.00  0.700          H  
ATOM    266 3HG2 THR A  16      12.139  -4.639   7.299  1.00  0.700          H  
ATOM    267  N   ALA A  17       9.616  -0.718   5.517  1.00  0.320          N  
ATOM    268  CA  ALA A  17       9.411   0.481   4.731  1.00  0.280          C  
ATOM    269  C   ALA A  17       9.439   1.737   5.575  1.00  0.330          C  
ATOM    270  O   ALA A  17       8.791   1.836   6.621  1.00  0.530          O  
ATOM    271  CB  ALA A  17       8.080   0.413   3.999  1.00  0.410          C  
ATOM    272  H   ALA A  17       9.243  -0.806   6.468  1.00  0.380          H  
ATOM    273  HA  ALA A  17      10.216   0.541   4.013  1.00  0.340          H  
ATOM    274 1HB  ALA A  17       7.963   1.310   3.393  1.00  0.490          H  
ATOM    275 2HB  ALA A  17       8.055  -0.469   3.361  1.00  0.490          H  
ATOM    276 3HB  ALA A  17       7.282   0.357   4.727  1.00  0.490          H  
ATOM    277  N   LYS A  18      10.179   2.722   5.086  1.00  0.300          N  
ATOM    278  CA  LYS A  18      10.264   4.010   5.749  1.00  0.310          C  
ATOM    279  C   LYS A  18       9.281   4.937   5.101  1.00  0.260          C  
ATOM    280  O   LYS A  18       9.323   5.154   3.890  1.00  0.250          O  
ATOM    281  CB  LYS A  18      11.651   4.623   5.648  1.00  0.430          C  
ATOM    282  CG  LYS A  18      12.737   3.865   6.334  1.00  0.430          C  
ATOM    283  CD  LYS A  18      14.090   4.540   6.135  1.00  0.430          C  
ATOM    284  CE  LYS A  18      15.207   3.763   6.826  1.00  0.430          C  
ATOM    285  NZ  LYS A  18      16.542   4.402   6.626  1.00  0.430          N  
ATOM    286  H   LYS A  18      10.680   2.553   4.209  1.00  0.360          H  
ATOM    287  HA  LYS A  18       9.990   3.902   6.799  1.00  0.370          H  
ATOM    288 1HB  LYS A  18      11.908   4.783   4.628  1.00  0.520          H  
ATOM    289 2HB  LYS A  18      11.617   5.594   6.123  1.00  0.520          H  
ATOM    290 1HG  LYS A  18      12.508   3.852   7.394  1.00  0.520          H  
ATOM    291 2HG  LYS A  18      12.770   2.840   5.965  1.00  0.520          H  
ATOM    292 1HD  LYS A  18      14.308   4.605   5.066  1.00  0.520          H  
ATOM    293 2HD  LYS A  18      14.055   5.554   6.542  1.00  0.520          H  
ATOM    294 1HE  LYS A  18      14.996   3.711   7.894  1.00  0.520          H  
ATOM    295 2HE  LYS A  18      15.237   2.751   6.423  1.00  0.520          H  
ATOM    296 1HZ  LYS A  18      17.252   3.859   7.097  1.00  0.520          H  
ATOM    297 2HZ  LYS A  18      16.753   4.445   5.639  1.00  0.520          H  
ATOM    298 3HZ  LYS A  18      16.529   5.339   7.007  1.00  0.520          H  
ATOM    299  N   VAL A  19       8.397   5.503   5.893  1.00  0.250          N  
ATOM    300  CA  VAL A  19       7.394   6.381   5.337  1.00  0.210          C  
ATOM    301  C   VAL A  19       7.463   7.789   5.876  1.00  0.210          C  
ATOM    302  O   VAL A  19       7.333   8.018   7.081  1.00  0.240          O  
ATOM    303  CB  VAL A  19       6.006   5.808   5.627  1.00  0.310          C  
ATOM    304  CG1 VAL A  19       4.950   6.731   5.100  1.00  0.310          C  
ATOM    305  CG2 VAL A  19       5.885   4.415   4.975  1.00  0.310          C  
ATOM    306  H   VAL A  19       8.409   5.299   6.898  1.00  0.300          H  
ATOM    307  HA  VAL A  19       7.533   6.432   4.257  1.00  0.250          H  
ATOM    308  HB  VAL A  19       5.870   5.726   6.705  1.00  0.370          H  
ATOM    309 1HG1 VAL A  19       4.013   6.321   5.317  1.00  0.370          H  
ATOM    310 2HG1 VAL A  19       5.015   7.716   5.562  1.00  0.370          H  
ATOM    311 3HG1 VAL A  19       5.079   6.817   4.037  1.00  0.370          H  
ATOM    312 1HG2 VAL A  19       4.904   3.998   5.174  1.00  0.370          H  
ATOM    313 2HG2 VAL A  19       6.021   4.510   3.916  1.00  0.370          H  
ATOM    314 3HG2 VAL A  19       6.644   3.743   5.375  1.00  0.370          H  
ATOM    315  N   TYR A  20       7.620   8.737   4.954  1.00  0.210          N  
ATOM    316  CA  TYR A  20       7.681  10.150   5.278  1.00  0.240          C  
ATOM    317  C   TYR A  20       6.468  10.902   4.741  1.00  0.220          C  
ATOM    318  O   TYR A  20       6.225  10.968   3.531  1.00  0.210          O  
ATOM    319  CB  TYR A  20       8.973  10.743   4.722  1.00  0.320          C  
ATOM    320  CG  TYR A  20      10.223  10.196   5.358  1.00  0.320          C  
ATOM    321  CD1 TYR A  20      10.755   8.974   4.941  1.00  0.320          C  
ATOM    322  CD2 TYR A  20      10.856  10.922   6.346  1.00  0.320          C  
ATOM    323  CE1 TYR A  20      11.899   8.491   5.538  1.00  0.320          C  
ATOM    324  CE2 TYR A  20      11.998  10.436   6.936  1.00  0.320          C  
ATOM    325  CZ  TYR A  20      12.516   9.228   6.545  1.00  0.320          C  
ATOM    326  OH  TYR A  20      13.654   8.752   7.150  1.00  0.320          O  
ATOM    327  H   TYR A  20       7.757   8.447   3.982  1.00  0.250          H  
ATOM    328  HA  TYR A  20       7.670  10.262   6.357  1.00  0.290          H  
ATOM    329 1HB  TYR A  20       9.026  10.549   3.665  1.00  0.390          H  
ATOM    330 2HB  TYR A  20       8.963  11.817   4.869  1.00  0.390          H  
ATOM    331  HD1 TYR A  20      10.267   8.396   4.149  1.00  0.390          H  
ATOM    332  HD2 TYR A  20      10.444  11.880   6.666  1.00  0.390          H  
ATOM    333  HE1 TYR A  20      12.316   7.542   5.219  1.00  0.390          H  
ATOM    334  HE2 TYR A  20      12.491  11.009   7.722  1.00  0.390          H  
ATOM    335  HH  TYR A  20      13.994   9.416   7.757  1.00  0.390          H  
ATOM    336  N   LEU A  21       5.699  11.467   5.659  1.00  0.230          N  
ATOM    337  CA  LEU A  21       4.481  12.188   5.338  1.00  0.260          C  
ATOM    338  C   LEU A  21       4.704  13.689   5.368  1.00  0.300          C  
ATOM    339  O   LEU A  21       5.150  14.253   6.377  1.00  0.290          O  
ATOM    340  CB  LEU A  21       3.371  11.881   6.365  1.00  0.350          C  
ATOM    341  CG  LEU A  21       2.940  10.426   6.593  1.00  0.350          C  
ATOM    342  CD1 LEU A  21       1.846  10.414   7.645  1.00  0.350          C  
ATOM    343  CD2 LEU A  21       2.441   9.818   5.365  1.00  0.350          C  
ATOM    344  H   LEU A  21       5.978  11.386   6.632  1.00  0.280          H  
ATOM    345  HA  LEU A  21       4.157  11.921   4.332  1.00  0.310          H  
ATOM    346 1HB  LEU A  21       3.701  12.265   7.329  1.00  0.420          H  
ATOM    347 2HB  LEU A  21       2.501  12.417   6.080  1.00  0.420          H  
ATOM    348  HG  LEU A  21       3.788   9.855   6.945  1.00  0.420          H  
ATOM    349 1HD1 LEU A  21       1.529   9.386   7.835  1.00  0.420          H  
ATOM    350 2HD1 LEU A  21       2.212  10.859   8.570  1.00  0.420          H  
ATOM    351 3HD1 LEU A  21       1.001  10.991   7.278  1.00  0.420          H  
ATOM    352 1HD2 LEU A  21       2.142   8.788   5.561  1.00  0.420          H  
ATOM    353 2HD2 LEU A  21       1.583  10.387   5.001  1.00  0.420          H  
ATOM    354 3HD2 LEU A  21       3.232   9.829   4.636  1.00  0.420          H  
ATOM    355  N   TYR A  22       4.342  14.356   4.284  1.00  0.400          N  
ATOM    356  CA  TYR A  22       4.466  15.798   4.210  1.00  0.460          C  
ATOM    357  C   TYR A  22       3.109  16.416   3.898  1.00  0.500          C  
ATOM    358  O   TYR A  22       2.411  15.983   2.977  1.00  0.560          O  
ATOM    359  CB  TYR A  22       5.451  16.176   3.104  1.00  0.620          C  
ATOM    360  CG  TYR A  22       6.850  15.659   3.281  1.00  0.620          C  
ATOM    361  CD1 TYR A  22       7.182  14.384   2.817  1.00  0.620          C  
ATOM    362  CD2 TYR A  22       7.805  16.447   3.870  1.00  0.620          C  
ATOM    363  CE1 TYR A  22       8.466  13.914   2.957  1.00  0.620          C  
ATOM    364  CE2 TYR A  22       9.092  15.977   4.007  1.00  0.620          C  
ATOM    365  CZ  TYR A  22       9.425  14.721   3.557  1.00  0.620          C  
ATOM    366  OH  TYR A  22      10.721  14.276   3.704  1.00  0.620          O  
ATOM    367  H   TYR A  22       4.028  13.835   3.462  1.00  0.480          H  
ATOM    368  HA  TYR A  22       4.810  16.187   5.168  1.00  0.550          H  
ATOM    369 1HB  TYR A  22       5.090  15.793   2.171  1.00  0.740          H  
ATOM    370 2HB  TYR A  22       5.495  17.261   3.015  1.00  0.740          H  
ATOM    371  HD1 TYR A  22       6.421  13.757   2.341  1.00  0.740          H  
ATOM    372  HD2 TYR A  22       7.545  17.443   4.230  1.00  0.740          H  
ATOM    373  HE1 TYR A  22       8.722  12.922   2.597  1.00  0.740          H  
ATOM    374  HE2 TYR A  22       9.851  16.604   4.475  1.00  0.740          H  
ATOM    375  HH  TYR A  22      10.816  13.405   3.312  1.00  0.740          H  
ATOM    376  N   GLN A  23       2.723  17.433   4.649  1.00  0.630          N  
ATOM    377  CA  GLN A  23       1.453  18.090   4.375  1.00  0.750          C  
ATOM    378  C   GLN A  23       1.788  19.309   3.527  1.00  0.860          C  
ATOM    379  O   GLN A  23       2.635  20.111   3.921  1.00  0.880          O  
ATOM    380  CB  GLN A  23       0.733  18.436   5.679  1.00  1.000          C  
ATOM    381  CG  GLN A  23      -0.644  19.024   5.506  1.00  1.000          C  
ATOM    382  CD  GLN A  23      -1.338  19.212   6.834  1.00  1.000          C  
ATOM    383  OE1 GLN A  23      -0.730  19.024   7.893  1.00  1.000          O  
ATOM    384  NE2 GLN A  23      -2.614  19.586   6.795  1.00  1.000          N  
ATOM    385  H   GLN A  23       3.314  17.763   5.401  1.00  0.760          H  
ATOM    386  HA  GLN A  23       0.809  17.429   3.793  1.00  0.900          H  
ATOM    387 1HB  GLN A  23       0.635  17.541   6.284  1.00  1.200          H  
ATOM    388 2HB  GLN A  23       1.331  19.148   6.243  1.00  1.200          H  
ATOM    389 1HG  GLN A  23      -0.563  19.994   5.018  1.00  1.200          H  
ATOM    390 2HG  GLN A  23      -1.242  18.341   4.894  1.00  1.200          H  
ATOM    391 1HE2 GLN A  23      -3.122  19.728   7.647  1.00  1.200          H  
ATOM    392 2HE2 GLN A  23      -3.070  19.731   5.915  1.00  1.200          H  
ATOM    393  N   SER A  24       1.160  19.456   2.365  1.00  1.130          N  
ATOM    394  CA  SER A  24       1.544  20.554   1.483  1.00  1.290          C  
ATOM    395  C   SER A  24       0.461  21.040   0.528  1.00  1.270          C  
ATOM    396  O   SER A  24      -0.587  20.410   0.357  1.00  1.160          O  
ATOM    397  CB  SER A  24       2.745  20.117   0.665  1.00  1.740          C  
ATOM    398  OG  SER A  24       2.387  19.097  -0.234  1.00  1.740          O  
ATOM    399  H   SER A  24       0.457  18.787   2.071  1.00  1.360          H  
ATOM    400  HA  SER A  24       1.835  21.399   2.109  1.00  1.550          H  
ATOM    401 1HB  SER A  24       3.150  20.964   0.117  1.00  2.090          H  
ATOM    402 2HB  SER A  24       3.526  19.755   1.334  1.00  2.090          H  
ATOM    403  HG  SER A  24       3.219  18.750  -0.580  1.00  2.090          H  
ATOM    404  N   LYS A  25       0.744  22.182  -0.133  1.00  1.560          N  
ATOM    405  CA  LYS A  25      -0.154  22.794  -1.121  1.00  1.610          C  
ATOM    406  C   LYS A  25      -0.024  22.140  -2.495  1.00  1.900          C  
ATOM    407  O   LYS A  25       0.444  22.747  -3.462  1.00  2.610          O  
ATOM    408  CB  LYS A  25       0.118  24.294  -1.230  1.00  2.230          C  
ATOM    409  CG  LYS A  25      -0.199  25.083   0.037  1.00  2.230          C  
ATOM    410  CD  LYS A  25       0.100  26.570  -0.145  1.00  2.230          C  
ATOM    411  CE  LYS A  25      -0.220  27.367   1.117  1.00  2.230          C  
ATOM    412  NZ  LYS A  25       0.093  28.817   0.954  1.00  2.230          N  
ATOM    413  H   LYS A  25       1.626  22.632   0.061  1.00  1.870          H  
ATOM    414  HA  LYS A  25      -1.182  22.650  -0.787  1.00  1.930          H  
ATOM    415 1HB  LYS A  25       1.166  24.456  -1.478  1.00  2.680          H  
ATOM    416 2HB  LYS A  25      -0.479  24.711  -2.042  1.00  2.680          H  
ATOM    417 1HG  LYS A  25      -1.254  24.957   0.282  1.00  2.680          H  
ATOM    418 2HG  LYS A  25       0.393  24.697   0.864  1.00  2.680          H  
ATOM    419 1HD  LYS A  25       1.155  26.699  -0.390  1.00  2.680          H  
ATOM    420 2HD  LYS A  25      -0.496  26.960  -0.970  1.00  2.680          H  
ATOM    421 1HE  LYS A  25      -1.278  27.259   1.349  1.00  2.680          H  
ATOM    422 2HE  LYS A  25       0.366  26.972   1.947  1.00  2.680          H  
ATOM    423 1HZ  LYS A  25      -0.132  29.309   1.808  1.00  2.680          H  
ATOM    424 2HZ  LYS A  25       1.077  28.931   0.750  1.00  2.680          H  
ATOM    425 3HZ  LYS A  25      -0.453  29.199   0.194  1.00  2.680          H  
ATOM    426  N   ASP A  26      -0.455  20.894  -2.537  1.00  1.700          N  
ATOM    427  CA  ASP A  26      -0.422  20.013  -3.692  1.00  2.000          C  
ATOM    428  C   ASP A  26      -1.490  18.954  -3.476  1.00  1.500          C  
ATOM    429  O   ASP A  26      -2.207  18.984  -2.481  1.00  1.860          O  
ATOM    430  CB  ASP A  26       0.978  19.383  -3.848  1.00  2.680          C  
ATOM    431  CG  ASP A  26       1.324  18.929  -5.290  1.00  2.680          C  
ATOM    432  OD1 ASP A  26       0.399  18.631  -6.029  1.00  2.680          O  
ATOM    433  OD2 ASP A  26       2.489  18.866  -5.624  1.00  2.680          O  
ATOM    434  H   ASP A  26      -0.808  20.531  -1.644  1.00  2.040          H  
ATOM    435  HA  ASP A  26      -0.664  20.582  -4.590  1.00  2.400          H  
ATOM    436 1HB  ASP A  26       1.732  20.100  -3.522  1.00  3.220          H  
ATOM    437 2HB  ASP A  26       1.050  18.515  -3.186  1.00  3.220          H  
ATOM    438  N   LYS A  27      -1.646  18.047  -4.399  1.00  1.270          N  
ATOM    439  CA  LYS A  27      -2.608  16.971  -4.210  1.00  1.240          C  
ATOM    440  C   LYS A  27      -1.906  15.788  -3.584  1.00  0.760          C  
ATOM    441  O   LYS A  27      -0.768  15.499  -3.926  1.00  1.320          O  
ATOM    442  CB  LYS A  27      -3.264  16.577  -5.540  1.00  1.750          C  
ATOM    443  CG  LYS A  27      -4.373  15.519  -5.415  1.00  1.750          C  
ATOM    444  CD  LYS A  27      -5.066  15.250  -6.743  1.00  1.750          C  
ATOM    445  CE  LYS A  27      -6.151  14.185  -6.578  1.00  1.750          C  
ATOM    446  NZ  LYS A  27      -6.853  13.896  -7.862  1.00  1.750          N  
ATOM    447  H   LYS A  27      -1.047  18.096  -5.228  1.00  1.520          H  
ATOM    448  HA  LYS A  27      -3.385  17.301  -3.521  1.00  1.490          H  
ATOM    449 1HB  LYS A  27      -3.687  17.461  -6.012  1.00  2.100          H  
ATOM    450 2HB  LYS A  27      -2.500  16.179  -6.210  1.00  2.100          H  
ATOM    451 1HG  LYS A  27      -3.938  14.576  -5.073  1.00  2.100          H  
ATOM    452 2HG  LYS A  27      -5.111  15.844  -4.680  1.00  2.100          H  
ATOM    453 1HD  LYS A  27      -5.517  16.170  -7.118  1.00  2.100          H  
ATOM    454 2HD  LYS A  27      -4.331  14.900  -7.468  1.00  2.100          H  
ATOM    455 1HE  LYS A  27      -5.693  13.267  -6.210  1.00  2.100          H  
ATOM    456 2HE  LYS A  27      -6.882  14.532  -5.844  1.00  2.100          H  
ATOM    457 1HZ  LYS A  27      -7.558  13.189  -7.702  1.00  2.100          H  
ATOM    458 2HZ  LYS A  27      -7.294  14.738  -8.207  1.00  2.100          H  
ATOM    459 3HZ  LYS A  27      -6.189  13.561  -8.546  1.00  2.100          H  
ATOM    460  N   GLY A  28      -2.582  15.062  -2.724  1.00  0.670          N  
ATOM    461  CA  GLY A  28      -1.968  13.884  -2.162  1.00  0.560          C  
ATOM    462  C   GLY A  28      -1.483  12.934  -3.244  1.00  0.600          C  
ATOM    463  O   GLY A  28      -2.146  12.676  -4.252  1.00  1.170          O  
ATOM    464  H   GLY A  28      -3.486  15.375  -2.385  1.00  0.800          H  
ATOM    465 1HA  GLY A  28      -1.122  14.214  -1.574  1.00  0.670          H  
ATOM    466 2HA  GLY A  28      -2.653  13.374  -1.487  1.00  0.670          H  
ATOM    467  N   LYS A  29      -0.299  12.430  -3.012  1.00  0.500          N  
ATOM    468  CA  LYS A  29       0.392  11.551  -3.933  1.00  0.580          C  
ATOM    469  C   LYS A  29       1.395  10.734  -3.178  1.00  0.460          C  
ATOM    470  O   LYS A  29       1.983  11.224  -2.218  1.00  0.500          O  
ATOM    471  CB  LYS A  29       1.066  12.367  -5.041  1.00  0.780          C  
ATOM    472  CG  LYS A  29       2.146  13.355  -4.553  1.00  0.780          C  
ATOM    473  CD  LYS A  29       2.703  14.173  -5.720  1.00  0.780          C  
ATOM    474  CE  LYS A  29       3.657  15.305  -5.265  1.00  0.780          C  
ATOM    475  NZ  LYS A  29       4.975  14.802  -4.729  1.00  0.780          N  
ATOM    476  H   LYS A  29       0.095  12.662  -2.098  1.00  0.600          H  
ATOM    477  HA  LYS A  29      -0.332  10.872  -4.383  1.00  0.700          H  
ATOM    478 1HB  LYS A  29       1.529  11.691  -5.758  1.00  0.940          H  
ATOM    479 2HB  LYS A  29       0.305  12.944  -5.573  1.00  0.940          H  
ATOM    480 1HG  LYS A  29       1.703  14.037  -3.820  1.00  0.940          H  
ATOM    481 2HG  LYS A  29       2.960  12.814  -4.069  1.00  0.940          H  
ATOM    482 1HD  LYS A  29       3.236  13.511  -6.400  1.00  0.940          H  
ATOM    483 2HD  LYS A  29       1.871  14.629  -6.259  1.00  0.940          H  
ATOM    484 1HE  LYS A  29       3.850  15.951  -6.119  1.00  0.940          H  
ATOM    485 2HE  LYS A  29       3.164  15.893  -4.486  1.00  0.940          H  
ATOM    486 1HZ  LYS A  29       5.538  15.603  -4.460  1.00  0.940          H  
ATOM    487 2HZ  LYS A  29       4.840  14.214  -3.891  1.00  0.940          H  
ATOM    488 3HZ  LYS A  29       5.459  14.274  -5.429  1.00  0.940          H  
ATOM    489  N   ILE A  30       1.612   9.512  -3.622  1.00  0.400          N  
ATOM    490  CA  ILE A  30       2.584   8.630  -3.006  1.00  0.310          C  
ATOM    491  C   ILE A  30       3.643   8.223  -4.014  1.00  0.280          C  
ATOM    492  O   ILE A  30       3.309   7.938  -5.160  1.00  0.360          O  
ATOM    493  CB  ILE A  30       1.907   7.366  -2.411  1.00  0.470          C  
ATOM    494  CG1 ILE A  30       0.835   7.760  -1.409  1.00  0.470          C  
ATOM    495  CG2 ILE A  30       2.943   6.453  -1.729  1.00  0.470          C  
ATOM    496  CD1 ILE A  30      -0.584   7.691  -1.920  1.00  0.470          C  
ATOM    497  H   ILE A  30       1.087   9.184  -4.423  1.00  0.480          H  
ATOM    498  HA  ILE A  30       3.081   9.164  -2.200  1.00  0.370          H  
ATOM    499  HB  ILE A  30       1.419   6.839  -3.194  1.00  0.560          H  
ATOM    500 1HG1 ILE A  30       0.919   7.122  -0.530  1.00  0.560          H  
ATOM    501 2HG1 ILE A  30       1.016   8.777  -1.126  1.00  0.560          H  
ATOM    502 1HG2 ILE A  30       2.449   5.571  -1.328  1.00  0.560          H  
ATOM    503 2HG2 ILE A  30       3.680   6.145  -2.445  1.00  0.560          H  
ATOM    504 3HG2 ILE A  30       3.436   6.990  -0.920  1.00  0.560          H  
ATOM    505 1HD1 ILE A  30      -1.269   8.005  -1.130  1.00  0.560          H  
ATOM    506 2HD1 ILE A  30      -0.716   8.338  -2.779  1.00  0.560          H  
ATOM    507 3HD1 ILE A  30      -0.817   6.664  -2.207  1.00  0.560          H  
ATOM    508  N   THR A  31       4.907   8.293  -3.617  1.00  0.230          N  
ATOM    509  CA  THR A  31       6.011   7.823  -4.458  1.00  0.230          C  
ATOM    510  C   THR A  31       6.817   6.776  -3.679  1.00  0.210          C  
ATOM    511  O   THR A  31       7.288   7.063  -2.572  1.00  0.210          O  
ATOM    512  CB  THR A  31       6.939   8.977  -4.895  1.00  0.320          C  
ATOM    513  OG1 THR A  31       6.190   9.953  -5.634  1.00  0.320          O  
ATOM    514  CG2 THR A  31       8.043   8.430  -5.785  1.00  0.320          C  
ATOM    515  H   THR A  31       5.093   8.630  -2.666  1.00  0.280          H  
ATOM    516  HA  THR A  31       5.604   7.343  -5.350  1.00  0.280          H  
ATOM    517  HB  THR A  31       7.377   9.450  -4.014  1.00  0.390          H  
ATOM    518  HG1 THR A  31       5.577  10.390  -5.036  1.00  0.390          H  
ATOM    519 1HG2 THR A  31       8.690   9.246  -6.096  1.00  0.390          H  
ATOM    520 2HG2 THR A  31       8.627   7.695  -5.242  1.00  0.390          H  
ATOM    521 3HG2 THR A  31       7.598   7.963  -6.664  1.00  0.390          H  
ATOM    522  N   ILE A  32       6.981   5.577  -4.245  1.00  0.200          N  
ATOM    523  CA  ILE A  32       7.687   4.503  -3.561  1.00  0.200          C  
ATOM    524  C   ILE A  32       8.930   4.118  -4.335  1.00  0.220          C  
ATOM    525  O   ILE A  32       8.852   3.716  -5.492  1.00  0.260          O  
ATOM    526  CB  ILE A  32       6.786   3.262  -3.410  1.00  0.280          C  
ATOM    527  CG1 ILE A  32       5.479   3.623  -2.640  1.00  0.280          C  
ATOM    528  CG2 ILE A  32       7.585   2.249  -2.598  1.00  0.280          C  
ATOM    529  CD1 ILE A  32       4.396   2.612  -2.710  1.00  0.280          C  
ATOM    530  H   ILE A  32       6.605   5.419  -5.180  1.00  0.240          H  
ATOM    531  HA  ILE A  32       7.998   4.848  -2.582  1.00  0.240          H  
ATOM    532  HB  ILE A  32       6.513   2.855  -4.384  1.00  0.340          H  
ATOM    533 1HG1 ILE A  32       5.696   3.737  -1.617  1.00  0.340          H  
ATOM    534 2HG1 ILE A  32       5.099   4.547  -3.025  1.00  0.340          H  
ATOM    535 1HG2 ILE A  32       7.020   1.383  -2.422  1.00  0.340          H  
ATOM    536 2HG2 ILE A  32       8.499   1.966  -3.113  1.00  0.340          H  
ATOM    537 3HG2 ILE A  32       7.836   2.699  -1.652  1.00  0.340          H  
ATOM    538 1HD1 ILE A  32       3.553   2.968  -2.133  1.00  0.340          H  
ATOM    539 2HD1 ILE A  32       4.102   2.481  -3.742  1.00  0.340          H  
ATOM    540 3HD1 ILE A  32       4.726   1.676  -2.312  1.00  0.340          H  
ATOM    541  N   ASN A  33      10.095   4.268  -3.724  1.00  0.240          N  
ATOM    542  CA  ASN A  33      11.349   3.966  -4.417  1.00  0.290          C  
ATOM    543  C   ASN A  33      11.418   4.664  -5.782  1.00  0.330          C  
ATOM    544  O   ASN A  33      11.811   4.064  -6.785  1.00  0.370          O  
ATOM    545  CB  ASN A  33      11.578   2.468  -4.565  1.00  0.390          C  
ATOM    546  CG  ASN A  33      11.789   1.762  -3.239  1.00  0.390          C  
ATOM    547  OD1 ASN A  33      12.076   2.396  -2.214  1.00  0.390          O  
ATOM    548  ND2 ASN A  33      11.730   0.456  -3.257  1.00  0.390          N  
ATOM    549  H   ASN A  33      10.094   4.588  -2.746  1.00  0.290          H  
ATOM    550  HA  ASN A  33      12.170   4.369  -3.821  1.00  0.350          H  
ATOM    551 1HB  ASN A  33      10.725   2.012  -5.072  1.00  0.460          H  
ATOM    552 2HB  ASN A  33      12.453   2.297  -5.192  1.00  0.460          H  
ATOM    553 1HD2 ASN A  33      11.950  -0.086  -2.414  1.00  0.460          H  
ATOM    554 2HD2 ASN A  33      11.525  -0.023  -4.107  1.00  0.460          H  
ATOM    555  N   HIS A  34      10.996   5.925  -5.809  1.00  0.320          N  
ATOM    556  CA  HIS A  34      10.955   6.791  -6.991  1.00  0.370          C  
ATOM    557  C   HIS A  34       9.957   6.362  -8.088  1.00  0.380          C  
ATOM    558  O   HIS A  34      10.047   6.836  -9.224  1.00  0.460          O  
ATOM    559  CB  HIS A  34      12.354   6.916  -7.601  1.00  0.500          C  
ATOM    560  CG  HIS A  34      13.381   7.378  -6.615  1.00  0.500          C  
ATOM    561  ND1 HIS A  34      13.378   8.648  -6.069  1.00  0.500          N  
ATOM    562  CD2 HIS A  34      14.436   6.734  -6.066  1.00  0.500          C  
ATOM    563  CE1 HIS A  34      14.394   8.764  -5.232  1.00  0.500          C  
ATOM    564  NE2 HIS A  34      15.050   7.618  -5.212  1.00  0.500          N  
ATOM    565  H   HIS A  34      10.698   6.317  -4.928  1.00  0.380          H  
ATOM    566  HA  HIS A  34      10.666   7.789  -6.675  1.00  0.440          H  
ATOM    567 1HB  HIS A  34      12.673   5.970  -8.030  1.00  0.600          H  
ATOM    568 2HB  HIS A  34      12.324   7.640  -8.414  1.00  0.600          H  
ATOM    569  HD2 HIS A  34      14.738   5.705  -6.267  1.00  0.600          H  
ATOM    570  HE1 HIS A  34      14.647   9.653  -4.655  1.00  0.600          H  
ATOM    571  HE2 HIS A  34      15.872   7.418  -4.658  1.00  0.600          H  
ATOM    572  N   ARG A  35       8.965   5.533  -7.748  1.00  0.350          N  
ATOM    573  CA  ARG A  35       7.915   5.122  -8.683  1.00  0.400          C  
ATOM    574  C   ARG A  35       6.492   5.306  -8.129  1.00  0.380          C  
ATOM    575  O   ARG A  35       6.264   5.310  -6.919  1.00  0.350          O  
ATOM    576  CB  ARG A  35       8.128   3.676  -9.099  1.00  0.540          C  
ATOM    577  CG  ARG A  35       9.354   3.428  -9.977  1.00  0.540          C  
ATOM    578  CD  ARG A  35       9.437   2.012 -10.433  1.00  0.540          C  
ATOM    579  NE  ARG A  35       9.857   1.112  -9.365  1.00  0.540          N  
ATOM    580  CZ  ARG A  35       9.561  -0.204  -9.263  1.00  0.540          C  
ATOM    581  NH1 ARG A  35       8.791  -0.817 -10.140  1.00  0.540          N  
ATOM    582  NH2 ARG A  35      10.056  -0.893  -8.255  1.00  0.540          N  
ATOM    583  H   ARG A  35       8.961   5.109  -6.820  1.00  0.420          H  
ATOM    584  HA  ARG A  35       8.001   5.736  -9.578  1.00  0.480          H  
ATOM    585 1HB  ARG A  35       8.241   3.067  -8.200  1.00  0.650          H  
ATOM    586 2HB  ARG A  35       7.271   3.322  -9.617  1.00  0.650          H  
ATOM    587 1HG  ARG A  35       9.317   4.081 -10.847  1.00  0.650          H  
ATOM    588 2HG  ARG A  35      10.255   3.649  -9.397  1.00  0.650          H  
ATOM    589 1HD  ARG A  35       8.453   1.703 -10.784  1.00  0.650          H  
ATOM    590 2HD  ARG A  35      10.157   1.937 -11.248  1.00  0.650          H  
ATOM    591  HE  ARG A  35      10.470   1.503  -8.651  1.00  0.650          H  
ATOM    592 1HH1 ARG A  35       8.402  -0.321 -10.927  1.00  0.650          H  
ATOM    593 2HH1 ARG A  35       8.578  -1.797 -10.008  1.00  0.650          H  
ATOM    594 1HH2 ARG A  35      10.650  -0.434  -7.575  1.00  0.650          H  
ATOM    595 2HH2 ARG A  35       9.835  -1.875  -8.166  1.00  0.650          H  
ATOM    596  N   ASN A  36       5.500   5.476  -9.003  1.00  0.450          N  
ATOM    597  CA  ASN A  36       4.127   5.603  -8.513  1.00  0.460          C  
ATOM    598  C   ASN A  36       3.726   4.249  -7.939  1.00  0.460          C  
ATOM    599  O   ASN A  36       4.211   3.240  -8.444  1.00  0.460          O  
ATOM    600  CB  ASN A  36       3.183   5.990  -9.652  1.00  0.640          C  
ATOM    601  CG  ASN A  36       1.799   6.419  -9.209  1.00  0.640          C  
ATOM    602  OD1 ASN A  36       0.934   5.595  -8.837  1.00  0.640          O  
ATOM    603  ND2 ASN A  36       1.566   7.713  -9.245  1.00  0.640          N  
ATOM    604  H   ASN A  36       5.653   5.456 -10.028  1.00  0.540          H  
ATOM    605  HA  ASN A  36       4.096   6.365  -7.733  1.00  0.550          H  
ATOM    606 1HB  ASN A  36       3.632   6.790 -10.238  1.00  0.770          H  
ATOM    607 2HB  ASN A  36       3.069   5.134 -10.322  1.00  0.770          H  
ATOM    608 1HD2 ASN A  36       0.672   8.071  -8.970  1.00  0.770          H  
ATOM    609 2HD2 ASN A  36       2.281   8.343  -9.551  1.00  0.770          H  
ATOM    610  N   PRO A  37       2.912   4.131  -6.876  1.00  0.490          N  
ATOM    611  CA  PRO A  37       2.376   2.865  -6.421  1.00  0.460          C  
ATOM    612  C   PRO A  37       1.774   2.064  -7.563  1.00  0.420          C  
ATOM    613  O   PRO A  37       1.894   0.848  -7.564  1.00  0.490          O  
ATOM    614  CB  PRO A  37       1.312   3.299  -5.425  1.00  0.690          C  
ATOM    615  CG  PRO A  37       1.854   4.563  -4.862  1.00  0.690          C  
ATOM    616  CD  PRO A  37       2.591   5.247  -6.009  1.00  0.690          C  
ATOM    617  HA  PRO A  37       3.164   2.295  -5.918  1.00  0.550          H  
ATOM    618 1HB  PRO A  37       0.342   3.432  -5.933  1.00  0.830          H  
ATOM    619 2HB  PRO A  37       1.169   2.518  -4.665  1.00  0.830          H  
ATOM    620 1HG  PRO A  37       1.005   5.154  -4.510  1.00  0.830          H  
ATOM    621 2HG  PRO A  37       2.490   4.377  -3.997  1.00  0.830          H  
ATOM    622 1HD  PRO A  37       1.966   6.007  -6.481  1.00  0.830          H  
ATOM    623 2HD  PRO A  37       3.531   5.654  -5.620  1.00  0.830          H  
ATOM    624  N   SER A  38       1.184   2.718  -8.583  1.00  0.450          N  
ATOM    625  CA  SER A  38       0.613   1.972  -9.702  1.00  0.480          C  
ATOM    626  C   SER A  38       1.683   1.374 -10.630  1.00  0.480          C  
ATOM    627  O   SER A  38       1.372   0.536 -11.480  1.00  0.590          O  
ATOM    628  CB  SER A  38      -0.338   2.853 -10.489  1.00  0.660          C  
ATOM    629  OG  SER A  38       0.342   3.870 -11.167  1.00  0.660          O  
ATOM    630  H   SER A  38       1.068   3.734  -8.608  1.00  0.540          H  
ATOM    631  HA  SER A  38       0.037   1.142  -9.297  1.00  0.580          H  
ATOM    632 1HB  SER A  38      -0.891   2.245 -11.202  1.00  0.790          H  
ATOM    633 2HB  SER A  38      -1.060   3.296  -9.805  1.00  0.790          H  
ATOM    634  HG  SER A  38      -0.336   4.426 -11.561  1.00  0.790          H  
ATOM    635  N   ASP A  39       2.944   1.804 -10.476  1.00  0.460          N  
ATOM    636  CA  ASP A  39       4.055   1.286 -11.263  1.00  0.530          C  
ATOM    637  C   ASP A  39       4.740   0.223 -10.412  1.00  0.570          C  
ATOM    638  O   ASP A  39       5.145  -0.837 -10.894  1.00  0.750          O  
ATOM    639  CB  ASP A  39       5.137   2.354 -11.520  1.00  0.710          C  
ATOM    640  CG  ASP A  39       4.777   3.613 -12.331  1.00  0.710          C  
ATOM    641  OD1 ASP A  39       4.237   3.504 -13.412  1.00  0.710          O  
ATOM    642  OD2 ASP A  39       5.128   4.714 -11.847  1.00  0.710          O  
ATOM    643  H   ASP A  39       3.146   2.487  -9.758  1.00  0.550          H  
ATOM    644  HA  ASP A  39       3.689   0.849 -12.192  1.00  0.640          H  
ATOM    645 1HB  ASP A  39       5.460   2.695 -10.564  1.00  0.860          H  
ATOM    646 2HB  ASP A  39       5.994   1.878 -11.993  1.00  0.860          H  
ATOM    647  N   TYR A  40       4.897   0.562  -9.130  1.00  0.480          N  
ATOM    648  CA  TYR A  40       5.544  -0.264  -8.133  1.00  0.530          C  
ATOM    649  C   TYR A  40       4.788  -1.535  -7.789  1.00  0.580          C  
ATOM    650  O   TYR A  40       5.375  -2.605  -7.841  1.00  1.210          O  
ATOM    651  CB  TYR A  40       5.882   0.579  -6.918  1.00  0.720          C  
ATOM    652  CG  TYR A  40       6.337  -0.197  -5.761  1.00  0.720          C  
ATOM    653  CD1 TYR A  40       7.467  -0.974  -5.795  1.00  0.720          C  
ATOM    654  CD2 TYR A  40       5.641  -0.092  -4.634  1.00  0.720          C  
ATOM    655  CE1 TYR A  40       7.844  -1.668  -4.671  1.00  0.720          C  
ATOM    656  CE2 TYR A  40       6.033  -0.748  -3.544  1.00  0.720          C  
ATOM    657  CZ  TYR A  40       7.088  -1.532  -3.547  1.00  0.720          C  
ATOM    658  OH  TYR A  40       7.391  -2.174  -2.417  1.00  0.720          O  
ATOM    659  H   TYR A  40       4.544   1.469  -8.829  1.00  0.580          H  
ATOM    660  HA  TYR A  40       6.492  -0.582  -8.553  1.00  0.640          H  
ATOM    661 1HB  TYR A  40       6.662   1.297  -7.177  1.00  0.870          H  
ATOM    662 2HB  TYR A  40       5.013   1.149  -6.628  1.00  0.870          H  
ATOM    663  HD1 TYR A  40       8.034  -1.054  -6.696  1.00  0.870          H  
ATOM    664  HD2 TYR A  40       4.765   0.534  -4.602  1.00  0.870          H  
ATOM    665  HE1 TYR A  40       8.726  -2.310  -4.675  1.00  0.870          H  
ATOM    666  HE2 TYR A  40       5.486  -0.641  -2.640  1.00  0.870          H  
ATOM    667  HH  TYR A  40       8.010  -2.893  -2.600  1.00  0.870          H  
ATOM    668  N   PHE A  41       3.498  -1.427  -7.466  1.00  0.570          N  
ATOM    669  CA  PHE A  41       2.637  -2.566  -7.172  1.00  0.540          C  
ATOM    670  C   PHE A  41       1.557  -2.673  -8.246  1.00  0.640          C  
ATOM    671  O   PHE A  41       0.490  -2.103  -8.068  1.00  0.730          O  
ATOM    672  CB  PHE A  41       1.810  -2.408  -5.887  1.00  0.770          C  
ATOM    673  CG  PHE A  41       2.457  -2.336  -4.580  1.00  0.770          C  
ATOM    674  CD1 PHE A  41       2.286  -1.213  -3.774  1.00  0.770          C  
ATOM    675  CD2 PHE A  41       3.201  -3.379  -4.121  1.00  0.770          C  
ATOM    676  CE1 PHE A  41       2.843  -1.172  -2.535  1.00  0.770          C  
ATOM    677  CE2 PHE A  41       3.772  -3.334  -2.892  1.00  0.770          C  
ATOM    678  CZ  PHE A  41       3.592  -2.249  -2.102  1.00  0.770          C  
ATOM    679  H   PHE A  41       3.072  -0.505  -7.441  1.00  0.680          H  
ATOM    680  HA  PHE A  41       3.236  -3.474  -7.127  1.00  0.650          H  
ATOM    681 1HB  PHE A  41       1.262  -1.486  -5.995  1.00  0.920          H  
ATOM    682 2HB  PHE A  41       1.069  -3.206  -5.843  1.00  0.920          H  
ATOM    683  HD1 PHE A  41       1.695  -0.376  -4.133  1.00  0.920          H  
ATOM    684  HD2 PHE A  41       3.329  -4.248  -4.752  1.00  0.920          H  
ATOM    685  HE1 PHE A  41       2.709  -0.299  -1.896  1.00  0.920          H  
ATOM    686  HE2 PHE A  41       4.366  -4.159  -2.531  1.00  0.920          H  
ATOM    687  HZ  PHE A  41       4.060  -2.233  -1.136  1.00  0.920          H  
ATOM    688  N   PRO A  42       1.717  -3.435  -9.325  1.00  0.840          N  
ATOM    689  CA  PRO A  42       0.737  -3.517 -10.399  1.00  1.030          C  
ATOM    690  C   PRO A  42      -0.672  -3.966  -9.928  1.00  1.020          C  
ATOM    691  O   PRO A  42      -1.673  -3.675 -10.584  1.00  1.410          O  
ATOM    692  CB  PRO A  42       1.363  -4.580 -11.315  1.00  1.540          C  
ATOM    693  CG  PRO A  42       2.854  -4.512 -11.017  1.00  1.540          C  
ATOM    694  CD  PRO A  42       2.940  -4.208  -9.543  1.00  1.540          C  
ATOM    695  HA  PRO A  42       0.684  -2.539 -10.906  1.00  1.240          H  
ATOM    696 1HB  PRO A  42       0.921  -5.566 -11.101  1.00  1.850          H  
ATOM    697 2HB  PRO A  42       1.129  -4.345 -12.364  1.00  1.850          H  
ATOM    698 1HG  PRO A  42       3.348  -5.457 -11.286  1.00  1.850          H  
ATOM    699 2HG  PRO A  42       3.327  -3.720 -11.626  1.00  1.850          H  
ATOM    700 1HD  PRO A  42       2.946  -5.122  -8.938  1.00  1.850          H  
ATOM    701 2HD  PRO A  42       3.827  -3.601  -9.387  1.00  1.850          H  
ATOM    702  N   ASN A  43      -0.760  -4.674  -8.788  1.00  1.430          N  
ATOM    703  CA  ASN A  43      -2.043  -5.154  -8.278  1.00  1.670          C  
ATOM    704  C   ASN A  43      -2.749  -4.119  -7.387  1.00  1.530          C  
ATOM    705  O   ASN A  43      -2.345  -3.873  -6.242  1.00  2.330          O  
ATOM    706  CB  ASN A  43      -1.836  -6.470  -7.548  1.00  2.240          C  
ATOM    707  CG  ASN A  43      -3.122  -7.148  -7.102  1.00  2.240          C  
ATOM    708  OD1 ASN A  43      -4.157  -6.525  -6.800  1.00  2.240          O  
ATOM    709  ND2 ASN A  43      -3.064  -8.466  -7.064  1.00  2.240          N  
ATOM    710  H   ASN A  43       0.072  -4.918  -8.279  1.00  1.720          H  
ATOM    711  HA  ASN A  43      -2.697  -5.340  -9.130  1.00  2.000          H  
ATOM    712 1HB  ASN A  43      -1.292  -7.154  -8.199  1.00  2.690          H  
ATOM    713 2HB  ASN A  43      -1.213  -6.294  -6.675  1.00  2.690          H  
ATOM    714 1HD2 ASN A  43      -3.864  -9.001  -6.786  1.00  2.690          H  
ATOM    715 2HD2 ASN A  43      -2.217  -8.939  -7.317  1.00  2.690          H  
ATOM    716  N   LYS A  44      -3.857  -3.584  -7.896  1.00  1.390          N  
ATOM    717  CA  LYS A  44      -4.620  -2.521  -7.243  1.00  2.040          C  
ATOM    718  C   LYS A  44      -5.142  -2.881  -5.858  1.00  1.560          C  
ATOM    719  O   LYS A  44      -5.473  -1.985  -5.075  1.00  1.650          O  
ATOM    720  CB  LYS A  44      -5.816  -2.121  -8.114  1.00  2.600          C  
ATOM    721  CG  LYS A  44      -6.917  -3.202  -8.227  1.00  2.600          C  
ATOM    722  CD  LYS A  44      -8.048  -2.764  -9.150  1.00  2.600          C  
ATOM    723  CE  LYS A  44      -9.155  -3.818  -9.209  1.00  2.600          C  
ATOM    724  NZ  LYS A  44     -10.257  -3.420 -10.132  1.00  2.600          N  
ATOM    725  H   LYS A  44      -4.119  -3.878  -8.829  1.00  1.670          H  
ATOM    726  HA  LYS A  44      -3.966  -1.660  -7.137  1.00  2.450          H  
ATOM    727 1HB  LYS A  44      -6.272  -1.218  -7.708  1.00  3.120          H  
ATOM    728 2HB  LYS A  44      -5.468  -1.888  -9.120  1.00  3.120          H  
ATOM    729 1HG  LYS A  44      -6.488  -4.133  -8.594  1.00  3.120          H  
ATOM    730 2HG  LYS A  44      -7.351  -3.388  -7.245  1.00  3.120          H  
ATOM    731 1HD  LYS A  44      -8.469  -1.826  -8.785  1.00  3.120          H  
ATOM    732 2HD  LYS A  44      -7.659  -2.602 -10.155  1.00  3.120          H  
ATOM    733 1HE  LYS A  44      -8.730  -4.761  -9.551  1.00  3.120          H  
ATOM    734 2HE  LYS A  44      -9.566  -3.960  -8.208  1.00  3.120          H  
ATOM    735 1HZ  LYS A  44     -10.966  -4.140 -10.144  1.00  3.120          H  
ATOM    736 2HZ  LYS A  44     -10.667  -2.551  -9.816  1.00  3.120          H  
ATOM    737 3HZ  LYS A  44      -9.890  -3.297 -11.065  1.00  3.120          H  
ATOM    738  N   LEU A  45      -5.263  -4.177  -5.562  1.00  1.170          N  
ATOM    739  CA  LEU A  45      -5.809  -4.567  -4.278  1.00  0.820          C  
ATOM    740  C   LEU A  45      -4.749  -4.398  -3.211  1.00  0.680          C  
ATOM    741  O   LEU A  45      -5.058  -4.118  -2.051  1.00  0.580          O  
ATOM    742  CB  LEU A  45      -6.294  -6.017  -4.317  1.00  1.290          C  
ATOM    743  CG  LEU A  45      -7.471  -6.324  -5.297  1.00  1.290          C  
ATOM    744  CD1 LEU A  45      -7.720  -7.818  -5.295  1.00  1.290          C  
ATOM    745  CD2 LEU A  45      -8.742  -5.556  -4.896  1.00  1.290          C  
ATOM    746  H   LEU A  45      -4.942  -4.888  -6.222  1.00  1.400          H  
ATOM    747  HA  LEU A  45      -6.634  -3.907  -4.029  1.00  0.980          H  
ATOM    748 1HB  LEU A  45      -5.456  -6.653  -4.588  1.00  1.550          H  
ATOM    749 2HB  LEU A  45      -6.617  -6.296  -3.315  1.00  1.550          H  
ATOM    750  HG  LEU A  45      -7.183  -6.034  -6.307  1.00  1.550          H  
ATOM    751 1HD1 LEU A  45      -8.522  -8.055  -5.993  1.00  1.550          H  
ATOM    752 2HD1 LEU A  45      -6.811  -8.338  -5.601  1.00  1.550          H  
ATOM    753 3HD1 LEU A  45      -8.004  -8.141  -4.294  1.00  1.550          H  
ATOM    754 1HD2 LEU A  45      -9.542  -5.797  -5.597  1.00  1.550          H  
ATOM    755 2HD2 LEU A  45      -9.044  -5.847  -3.889  1.00  1.550          H  
ATOM    756 3HD2 LEU A  45      -8.566  -4.485  -4.924  1.00  1.550          H  
ATOM    757  N   VAL A  46      -3.492  -4.588  -3.608  1.00  0.890          N  
ATOM    758  CA  VAL A  46      -2.359  -4.478  -2.716  1.00  0.940          C  
ATOM    759  C   VAL A  46      -2.240  -3.009  -2.334  1.00  0.890          C  
ATOM    760  O   VAL A  46      -2.076  -2.660  -1.153  1.00  0.890          O  
ATOM    761  CB  VAL A  46      -1.089  -5.020  -3.431  1.00  1.300          C  
ATOM    762  CG1 VAL A  46       0.131  -4.773  -2.636  1.00  1.300          C  
ATOM    763  CG2 VAL A  46      -1.252  -6.517  -3.665  1.00  1.300          C  
ATOM    764  H   VAL A  46      -3.292  -4.770  -4.591  1.00  1.070          H  
ATOM    765  HA  VAL A  46      -2.548  -5.069  -1.820  1.00  1.130          H  
ATOM    766  HB  VAL A  46      -0.964  -4.510  -4.376  1.00  1.560          H  
ATOM    767 1HG1 VAL A  46       1.000  -5.161  -3.162  1.00  1.560          H  
ATOM    768 2HG1 VAL A  46       0.252  -3.701  -2.490  1.00  1.560          H  
ATOM    769 3HG1 VAL A  46       0.037  -5.275  -1.680  1.00  1.560          H  
ATOM    770 1HG2 VAL A  46      -0.372  -6.906  -4.179  1.00  1.560          H  
ATOM    771 2HG2 VAL A  46      -1.364  -7.021  -2.707  1.00  1.560          H  
ATOM    772 3HG2 VAL A  46      -2.136  -6.698  -4.272  1.00  1.560          H  
ATOM    773  N   ILE A  47      -2.368  -2.156  -3.355  1.00  0.900          N  
ATOM    774  CA  ILE A  47      -2.294  -0.712  -3.170  1.00  0.950          C  
ATOM    775  C   ILE A  47      -3.423  -0.234  -2.268  1.00  0.760          C  
ATOM    776  O   ILE A  47      -3.190   0.562  -1.352  1.00  0.690          O  
ATOM    777  CB  ILE A  47      -2.405   0.067  -4.498  1.00  1.310          C  
ATOM    778  CG1 ILE A  47      -1.182  -0.206  -5.354  1.00  1.310          C  
ATOM    779  CG2 ILE A  47      -2.526   1.603  -4.200  1.00  1.310          C  
ATOM    780  CD1 ILE A  47      -1.298   0.252  -6.789  1.00  1.310          C  
ATOM    781  H   ILE A  47      -2.490  -2.560  -4.291  1.00  1.080          H  
ATOM    782  HA  ILE A  47      -1.344  -0.471  -2.697  1.00  1.140          H  
ATOM    783  HB  ILE A  47      -3.284  -0.270  -5.046  1.00  1.570          H  
ATOM    784 1HG1 ILE A  47      -0.328   0.286  -4.913  1.00  1.570          H  
ATOM    785 2HG1 ILE A  47      -1.003  -1.283  -5.364  1.00  1.570          H  
ATOM    786 1HG2 ILE A  47      -2.609   2.163  -5.121  1.00  1.570          H  
ATOM    787 2HG2 ILE A  47      -3.409   1.822  -3.598  1.00  1.570          H  
ATOM    788 3HG2 ILE A  47      -1.650   1.940  -3.664  1.00  1.570          H  
ATOM    789 1HD1 ILE A  47      -0.392  -0.003  -7.302  1.00  1.570          H  
ATOM    790 2HD1 ILE A  47      -2.126  -0.252  -7.271  1.00  1.570          H  
ATOM    791 3HD1 ILE A  47      -1.443   1.322  -6.847  1.00  1.570          H  
ATOM    792  N   GLN A  48      -4.648  -0.711  -2.514  1.00  0.700          N  
ATOM    793  CA  GLN A  48      -5.769  -0.287  -1.698  1.00  0.550          C  
ATOM    794  C   GLN A  48      -5.512  -0.540  -0.214  1.00  0.410          C  
ATOM    795  O   GLN A  48      -5.840   0.313   0.611  1.00  0.410          O  
ATOM    796  CB  GLN A  48      -7.043  -1.012  -2.148  1.00  0.830          C  
ATOM    797  CG  GLN A  48      -8.332  -0.599  -1.432  1.00  0.830          C  
ATOM    798  CD  GLN A  48      -8.743   0.828  -1.700  1.00  0.830          C  
ATOM    799  OE1 GLN A  48      -8.863   1.252  -2.854  1.00  0.830          O  
ATOM    800  NE2 GLN A  48      -8.964   1.569  -0.634  1.00  0.830          N  
ATOM    801  H   GLN A  48      -4.818  -1.333  -3.310  1.00  0.840          H  
ATOM    802  HA  GLN A  48      -5.907   0.785  -1.842  1.00  0.660          H  
ATOM    803 1HB  GLN A  48      -7.182  -0.860  -3.219  1.00  1.000          H  
ATOM    804 2HB  GLN A  48      -6.910  -2.085  -1.995  1.00  1.000          H  
ATOM    805 1HG  GLN A  48      -9.133  -1.251  -1.772  1.00  1.000          H  
ATOM    806 2HG  GLN A  48      -8.195  -0.715  -0.355  1.00  1.000          H  
ATOM    807 1HE2 GLN A  48      -9.250   2.551  -0.708  1.00  1.000          H  
ATOM    808 2HE2 GLN A  48      -8.850   1.186   0.284  1.00  1.000          H  
ATOM    809  N   ASP A  49      -4.900  -1.676   0.155  1.00  0.390          N  
ATOM    810  CA  ASP A  49      -4.603  -1.862   1.578  1.00  0.370          C  
ATOM    811  C   ASP A  49      -3.558  -0.852   2.066  1.00  0.310          C  
ATOM    812  O   ASP A  49      -3.706  -0.249   3.129  1.00  0.310          O  
ATOM    813  CB  ASP A  49      -4.086  -3.273   1.885  1.00  0.530          C  
ATOM    814  CG  ASP A  49      -5.144  -4.393   1.845  1.00  0.530          C  
ATOM    815  OD1 ASP A  49      -6.322  -4.115   1.826  1.00  0.530          O  
ATOM    816  OD2 ASP A  49      -4.741  -5.534   1.874  1.00  0.530          O  
ATOM    817  H   ASP A  49      -4.718  -2.417  -0.536  1.00  0.470          H  
ATOM    818  HA  ASP A  49      -5.522  -1.704   2.142  1.00  0.440          H  
ATOM    819 1HB  ASP A  49      -3.305  -3.521   1.157  1.00  0.630          H  
ATOM    820 2HB  ASP A  49      -3.620  -3.275   2.869  1.00  0.630          H  
ATOM    821  N   MET A  50      -2.543  -0.580   1.250  1.00  0.290          N  
ATOM    822  CA  MET A  50      -1.468   0.342   1.637  1.00  0.260          C  
ATOM    823  C   MET A  50      -1.993   1.731   2.041  1.00  0.240          C  
ATOM    824  O   MET A  50      -1.506   2.344   2.994  1.00  0.260          O  
ATOM    825  CB  MET A  50      -0.434   0.408   0.505  1.00  0.380          C  
ATOM    826  CG  MET A  50       0.761   1.330   0.723  1.00  0.380          C  
ATOM    827  SD  MET A  50       0.484   3.087   0.280  1.00  0.380          S  
ATOM    828  CE  MET A  50       0.397   3.040  -1.507  1.00  0.380          C  
ATOM    829  H   MET A  50      -2.463  -1.117   0.376  1.00  0.350          H  
ATOM    830  HA  MET A  50      -0.967  -0.079   2.500  1.00  0.310          H  
ATOM    831 1HB  MET A  50      -0.040  -0.594   0.336  1.00  0.450          H  
ATOM    832 2HB  MET A  50      -0.928   0.704  -0.400  1.00  0.450          H  
ATOM    833 1HG  MET A  50       1.003   1.288   1.783  1.00  0.450          H  
ATOM    834 2HG  MET A  50       1.613   0.958   0.162  1.00  0.450          H  
ATOM    835 1HE  MET A  50       0.233   4.052  -1.891  1.00  0.450          H  
ATOM    836 2HE  MET A  50       1.314   2.641  -1.912  1.00  0.450          H  
ATOM    837 3HE  MET A  50      -0.429   2.414  -1.811  1.00  0.450          H  
ATOM    838  N   GLU A  51      -2.993   2.227   1.322  1.00  0.260          N  
ATOM    839  CA  GLU A  51      -3.556   3.549   1.596  1.00  0.260          C  
ATOM    840  C   GLU A  51      -4.678   3.551   2.657  1.00  0.260          C  
ATOM    841  O   GLU A  51      -5.218   4.613   2.992  1.00  0.270          O  
ATOM    842  CB  GLU A  51      -4.084   4.175   0.297  1.00  0.360          C  
ATOM    843  CG  GLU A  51      -3.009   4.454  -0.763  1.00  0.360          C  
ATOM    844  CD  GLU A  51      -3.549   5.113  -2.013  1.00  0.360          C  
ATOM    845  OE1 GLU A  51      -4.710   5.436  -2.035  1.00  0.360          O  
ATOM    846  OE2 GLU A  51      -2.803   5.277  -2.949  1.00  0.360          O  
ATOM    847  H   GLU A  51      -3.317   1.672   0.517  1.00  0.310          H  
ATOM    848  HA  GLU A  51      -2.747   4.178   1.966  1.00  0.310          H  
ATOM    849 1HB  GLU A  51      -4.819   3.499  -0.148  1.00  0.440          H  
ATOM    850 2HB  GLU A  51      -4.593   5.112   0.524  1.00  0.440          H  
ATOM    851 1HG  GLU A  51      -2.231   5.081  -0.331  1.00  0.440          H  
ATOM    852 2HG  GLU A  51      -2.558   3.502  -1.037  1.00  0.440          H  
ATOM    853  N   GLN A  52      -5.016   2.394   3.215  1.00  0.270          N  
ATOM    854  CA  GLN A  52      -6.118   2.298   4.158  1.00  0.280          C  
ATOM    855  C   GLN A  52      -6.097   3.308   5.321  1.00  0.250          C  
ATOM    856  O   GLN A  52      -7.164   3.847   5.625  1.00  0.290          O  
ATOM    857  CB  GLN A  52      -6.221   0.856   4.667  1.00  0.390          C  
ATOM    858  CG  GLN A  52      -7.262   0.594   5.702  1.00  0.390          C  
ATOM    859  CD  GLN A  52      -7.157  -0.825   6.168  1.00  0.390          C  
ATOM    860  OE1 GLN A  52      -6.077  -1.434   6.029  1.00  0.390          O  
ATOM    861  NE2 GLN A  52      -8.240  -1.363   6.714  1.00  0.390          N  
ATOM    862  H   GLN A  52      -4.509   1.538   2.960  1.00  0.320          H  
ATOM    863  HA  GLN A  52      -7.033   2.490   3.593  1.00  0.340          H  
ATOM    864 1HB  GLN A  52      -6.485   0.228   3.812  1.00  0.470          H  
ATOM    865 2HB  GLN A  52      -5.285   0.482   5.012  1.00  0.470          H  
ATOM    866 1HG  GLN A  52      -7.108   1.246   6.560  1.00  0.470          H  
ATOM    867 2HG  GLN A  52      -8.249   0.757   5.273  1.00  0.470          H  
ATOM    868 1HE2 GLN A  52      -8.222  -2.308   7.047  1.00  0.470          H  
ATOM    869 2HE2 GLN A  52      -9.081  -0.825   6.800  1.00  0.470          H  
ATOM    870  N   PRO A  53      -4.975   3.556   6.049  1.00  0.220          N  
ATOM    871  CA  PRO A  53      -4.902   4.524   7.128  1.00  0.210          C  
ATOM    872  C   PRO A  53      -5.202   5.945   6.677  1.00  0.210          C  
ATOM    873  O   PRO A  53      -5.631   6.775   7.476  1.00  0.230          O  
ATOM    874  CB  PRO A  53      -3.433   4.447   7.538  1.00  0.320          C  
ATOM    875  CG  PRO A  53      -2.962   3.103   7.075  1.00  0.320          C  
ATOM    876  CD  PRO A  53      -3.709   2.852   5.810  1.00  0.320          C  
ATOM    877  HA  PRO A  53      -5.567   4.216   7.949  1.00  0.250          H  
ATOM    878 1HB  PRO A  53      -2.881   5.260   7.058  1.00  0.380          H  
ATOM    879 2HB  PRO A  53      -3.342   4.595   8.607  1.00  0.380          H  
ATOM    880 1HG  PRO A  53      -1.866   3.126   6.909  1.00  0.380          H  
ATOM    881 2HG  PRO A  53      -3.147   2.336   7.828  1.00  0.380          H  
ATOM    882 1HD  PRO A  53      -3.143   3.291   4.975  1.00  0.380          H  
ATOM    883 2HD  PRO A  53      -3.846   1.813   5.704  1.00  0.380          H  
ATOM    884  N   LEU A  54      -4.968   6.227   5.385  1.00  0.200          N  
ATOM    885  CA  LEU A  54      -5.194   7.547   4.839  1.00  0.210          C  
ATOM    886  C   LEU A  54      -6.686   7.745   4.680  1.00  0.260          C  
ATOM    887  O   LEU A  54      -7.200   8.859   4.841  1.00  0.350          O  
ATOM    888  CB  LEU A  54      -4.440   7.708   3.507  1.00  0.290          C  
ATOM    889  CG  LEU A  54      -2.865   7.633   3.592  1.00  0.290          C  
ATOM    890  CD1 LEU A  54      -2.287   7.606   2.171  1.00  0.290          C  
ATOM    891  CD2 LEU A  54      -2.281   8.846   4.405  1.00  0.290          C  
ATOM    892  H   LEU A  54      -4.665   5.510   4.727  1.00  0.240          H  
ATOM    893  HA  LEU A  54      -4.839   8.286   5.551  1.00  0.250          H  
ATOM    894 1HB  LEU A  54      -4.784   6.959   2.805  1.00  0.350          H  
ATOM    895 2HB  LEU A  54      -4.687   8.677   3.101  1.00  0.350          H  
ATOM    896  HG  LEU A  54      -2.588   6.702   4.078  1.00  0.350          H  
ATOM    897 1HD1 LEU A  54      -1.201   7.521   2.222  1.00  0.350          H  
ATOM    898 2HD1 LEU A  54      -2.689   6.750   1.628  1.00  0.350          H  
ATOM    899 3HD1 LEU A  54      -2.554   8.525   1.646  1.00  0.350          H  
ATOM    900 1HD2 LEU A  54      -1.192   8.761   4.447  1.00  0.350          H  
ATOM    901 2HD2 LEU A  54      -2.550   9.783   3.913  1.00  0.350          H  
ATOM    902 3HD2 LEU A  54      -2.672   8.848   5.417  1.00  0.350          H  
ATOM    903  N   GLU A  55      -7.381   6.669   4.280  1.00  0.260          N  
ATOM    904  CA  GLU A  55      -8.825   6.743   4.105  1.00  0.300          C  
ATOM    905  C   GLU A  55      -9.523   6.784   5.460  1.00  0.270          C  
ATOM    906  O   GLU A  55     -10.425   7.589   5.685  1.00  0.300          O  
ATOM    907  CB  GLU A  55      -9.352   5.546   3.319  1.00  0.400          C  
ATOM    908  CG  GLU A  55      -8.946   5.499   1.869  1.00  0.400          C  
ATOM    909  CD  GLU A  55      -9.527   4.310   1.173  1.00  0.400          C  
ATOM    910  OE1 GLU A  55     -10.069   3.466   1.850  1.00  0.400          O  
ATOM    911  OE2 GLU A  55      -9.446   4.241  -0.032  1.00  0.400          O  
ATOM    912  H   GLU A  55      -6.872   5.794   4.104  1.00  0.310          H  
ATOM    913  HA  GLU A  55      -9.067   7.653   3.565  1.00  0.360          H  
ATOM    914 1HB  GLU A  55      -8.997   4.627   3.789  1.00  0.480          H  
ATOM    915 2HB  GLU A  55     -10.440   5.535   3.364  1.00  0.480          H  
ATOM    916 1HG  GLU A  55      -9.277   6.400   1.372  1.00  0.480          H  
ATOM    917 2HG  GLU A  55      -7.855   5.458   1.810  1.00  0.480          H  
ATOM    918  N   LEU A  56      -9.047   5.968   6.400  1.00  0.250          N  
ATOM    919  CA  LEU A  56      -9.655   5.865   7.721  1.00  0.250          C  
ATOM    920  C   LEU A  56      -9.691   7.185   8.456  1.00  0.250          C  
ATOM    921  O   LEU A  56     -10.715   7.566   9.028  1.00  0.270          O  
ATOM    922  CB  LEU A  56      -8.879   4.851   8.560  1.00  0.350          C  
ATOM    923  CG  LEU A  56      -9.329   4.651  10.022  1.00  0.350          C  
ATOM    924  CD1 LEU A  56     -10.764   4.162  10.109  1.00  0.350          C  
ATOM    925  CD2 LEU A  56      -8.409   3.667  10.638  1.00  0.350          C  
ATOM    926  H   LEU A  56      -8.282   5.332   6.157  1.00  0.300          H  
ATOM    927  HA  LEU A  56     -10.675   5.516   7.584  1.00  0.300          H  
ATOM    928 1HB  LEU A  56      -8.921   3.887   8.054  1.00  0.420          H  
ATOM    929 2HB  LEU A  56      -7.836   5.168   8.581  1.00  0.420          H  
ATOM    930  HG  LEU A  56      -9.262   5.594  10.558  1.00  0.420          H  
ATOM    931 1HD1 LEU A  56     -11.032   4.022  11.157  1.00  0.420          H  
ATOM    932 2HD1 LEU A  56     -11.438   4.894   9.668  1.00  0.420          H  
ATOM    933 3HD1 LEU A  56     -10.860   3.219   9.582  1.00  0.420          H  
ATOM    934 1HD2 LEU A  56      -8.683   3.507  11.653  1.00  0.420          H  
ATOM    935 2HD2 LEU A  56      -8.465   2.728  10.103  1.00  0.420          H  
ATOM    936 3HD2 LEU A  56      -7.420   4.053  10.583  1.00  0.420          H  
ATOM    937  N   THR A  57      -8.584   7.904   8.407  1.00  0.370          N  
ATOM    938  CA  THR A  57      -8.428   9.160   9.097  1.00  0.560          C  
ATOM    939  C   THR A  57      -8.887  10.355   8.260  1.00  0.500          C  
ATOM    940  O   THR A  57      -8.743  11.503   8.692  1.00  0.570          O  
ATOM    941  CB  THR A  57      -6.954   9.320   9.487  1.00  0.710          C  
ATOM    942  OG1 THR A  57      -6.169   9.297   8.309  1.00  0.710          O  
ATOM    943  CG2 THR A  57      -6.514   8.143  10.398  1.00  0.710          C  
ATOM    944  H   THR A  57      -7.752   7.545   7.923  1.00  0.440          H  
ATOM    945  HA  THR A  57      -9.032   9.131  10.002  1.00  0.670          H  
ATOM    946  HB  THR A  57      -6.811  10.268   9.980  1.00  0.850          H  
ATOM    947  HG1 THR A  57      -5.268   9.531   8.525  1.00  0.850          H  
ATOM    948 1HG2 THR A  57      -5.467   8.254  10.656  1.00  0.850          H  
ATOM    949 2HG2 THR A  57      -7.104   8.135  11.302  1.00  0.850          H  
ATOM    950 3HG2 THR A  57      -6.653   7.201   9.879  1.00  0.850          H  
ATOM    951  N   LYS A  58      -9.424  10.088   7.057  1.00  0.440          N  
ATOM    952  CA  LYS A  58      -9.885  11.100   6.118  1.00  0.540          C  
ATOM    953  C   LYS A  58      -8.804  12.104   5.756  1.00  0.530          C  
ATOM    954  O   LYS A  58      -9.054  13.309   5.716  1.00  0.640          O  
ATOM    955  CB  LYS A  58     -11.103  11.836   6.687  1.00  0.720          C  
ATOM    956  CG  LYS A  58     -12.290  10.933   6.987  1.00  0.720          C  
ATOM    957  CD  LYS A  58     -13.485  11.732   7.490  1.00  0.720          C  
ATOM    958  CE  LYS A  58     -14.658  10.821   7.832  1.00  0.720          C  
ATOM    959  NZ  LYS A  58     -15.825  11.588   8.360  1.00  0.720          N  
ATOM    960  H   LYS A  58      -9.555   9.116   6.774  1.00  0.530          H  
ATOM    961  HA  LYS A  58     -10.180  10.587   5.202  1.00  0.650          H  
ATOM    962 1HB  LYS A  58     -10.831  12.356   7.603  1.00  0.860          H  
ATOM    963 2HB  LYS A  58     -11.433  12.589   5.974  1.00  0.860          H  
ATOM    964 1HG  LYS A  58     -12.567  10.390   6.085  1.00  0.860          H  
ATOM    965 2HG  LYS A  58     -12.000  10.203   7.748  1.00  0.860          H  
ATOM    966 1HD  LYS A  58     -13.195  12.291   8.381  1.00  0.860          H  
ATOM    967 2HD  LYS A  58     -13.795  12.440   6.723  1.00  0.860          H  
ATOM    968 1HE  LYS A  58     -14.965  10.284   6.936  1.00  0.860          H  
ATOM    969 2HE  LYS A  58     -14.339  10.099   8.585  1.00  0.860          H  
ATOM    970 1HZ  LYS A  58     -16.579  10.950   8.574  1.00  0.860          H  
ATOM    971 2HZ  LYS A  58     -15.555  12.082   9.199  1.00  0.860          H  
ATOM    972 3HZ  LYS A  58     -16.136  12.253   7.665  1.00  0.860          H  
ATOM    973  N   LEU A  59      -7.593  11.627   5.496  1.00  0.450          N  
ATOM    974  CA  LEU A  59      -6.532  12.535   5.129  1.00  0.550          C  
ATOM    975  C   LEU A  59      -6.307  12.454   3.641  1.00  0.750          C  
ATOM    976  O   LEU A  59      -6.310  13.481   2.977  1.00  1.340          O  
ATOM    977  CB  LEU A  59      -5.308  12.224   5.958  1.00  0.730          C  
ATOM    978  CG  LEU A  59      -5.531  12.399   7.493  1.00  0.730          C  
ATOM    979  CD1 LEU A  59      -4.357  11.947   8.167  1.00  0.730          C  
ATOM    980  CD2 LEU A  59      -5.831  13.849   7.884  1.00  0.730          C  
ATOM    981  H   LEU A  59      -7.429  10.619   5.520  1.00  0.540          H  
ATOM    982  HA  LEU A  59      -6.845  13.551   5.337  1.00  0.660          H  
ATOM    983 1HB  LEU A  59      -5.010  11.189   5.773  1.00  0.880          H  
ATOM    984 2HB  LEU A  59      -4.518  12.875   5.657  1.00  0.880          H  
ATOM    985  HG  LEU A  59      -6.359  11.781   7.800  1.00  0.880          H  
ATOM    986 1HD1 LEU A  59      -4.503  12.016   9.237  1.00  0.880          H  
ATOM    987 2HD1 LEU A  59      -4.204  10.923   7.877  1.00  0.880          H  
ATOM    988 3HD1 LEU A  59      -3.502  12.531   7.888  1.00  0.880          H  
ATOM    989 1HD2 LEU A  59      -5.970  13.899   8.964  1.00  0.880          H  
ATOM    990 2HD2 LEU A  59      -5.012  14.496   7.598  1.00  0.880          H  
ATOM    991 3HD2 LEU A  59      -6.743  14.190   7.405  1.00  0.880          H  
ATOM    992  N   LYS A  60      -6.155  11.255   3.101  1.00  0.870          N  
ATOM    993  CA  LYS A  60      -6.083  11.086   1.647  1.00  1.050          C  
ATOM    994  C   LYS A  60      -5.276  12.162   0.886  1.00  0.920          C  
ATOM    995  O   LYS A  60      -4.048  12.108   0.721  1.00  1.560          O  
ATOM    996  CB  LYS A  60      -7.514  10.999   1.108  1.00  1.400          C  
ATOM    997  CG  LYS A  60      -8.267   9.754   1.571  1.00  1.400          C  
ATOM    998  CD  LYS A  60      -9.626   9.599   0.874  1.00  1.400          C  
ATOM    999  CE  LYS A  60     -10.670  10.582   1.408  1.00  1.400          C  
ATOM   1000  NZ  LYS A  60     -12.024  10.309   0.844  1.00  1.400          N  
ATOM   1001  H   LYS A  60      -6.189  10.443   3.717  1.00  1.040          H  
ATOM   1002  HA  LYS A  60      -5.598  10.131   1.452  1.00  1.260          H  
ATOM   1003 1HB  LYS A  60      -8.081  11.860   1.453  1.00  1.680          H  
ATOM   1004 2HB  LYS A  60      -7.505  11.010   0.013  1.00  1.680          H  
ATOM   1005 1HG  LYS A  60      -7.660   8.865   1.385  1.00  1.680          H  
ATOM   1006 2HG  LYS A  60      -8.433   9.833   2.647  1.00  1.680          H  
ATOM   1007 1HD  LYS A  60      -9.502   9.762  -0.198  1.00  1.680          H  
ATOM   1008 2HD  LYS A  60      -9.996   8.590   1.027  1.00  1.680          H  
ATOM   1009 1HE  LYS A  60     -10.714  10.501   2.495  1.00  1.680          H  
ATOM   1010 2HE  LYS A  60     -10.385  11.597   1.139  1.00  1.680          H  
ATOM   1011 1HZ  LYS A  60     -12.686  10.975   1.216  1.00  1.680          H  
ATOM   1012 2HZ  LYS A  60     -11.994  10.393  -0.163  1.00  1.680          H  
ATOM   1013 3HZ  LYS A  60     -12.313   9.373   1.094  1.00  1.680          H  
ATOM   1014  N   ASP A  61      -6.039  13.082   0.312  1.00  0.790          N  
ATOM   1015  CA  ASP A  61      -5.599  14.165  -0.539  1.00  0.890          C  
ATOM   1016  C   ASP A  61      -4.681  15.172   0.146  1.00  0.860          C  
ATOM   1017  O   ASP A  61      -4.013  15.944  -0.537  1.00  1.080          O  
ATOM   1018  CB  ASP A  61      -6.816  14.926  -1.067  1.00  1.210          C  
ATOM   1019  CG  ASP A  61      -7.667  14.137  -2.073  1.00  1.210          C  
ATOM   1020  OD1 ASP A  61      -7.236  13.120  -2.562  1.00  1.210          O  
ATOM   1021  OD2 ASP A  61      -8.758  14.572  -2.330  1.00  1.210          O  
ATOM   1022  H   ASP A  61      -7.026  13.044   0.511  1.00  0.950          H  
ATOM   1023  HA  ASP A  61      -5.065  13.727  -1.382  1.00  1.070          H  
ATOM   1024 1HB  ASP A  61      -7.450  15.208  -0.224  1.00  1.450          H  
ATOM   1025 2HB  ASP A  61      -6.485  15.849  -1.541  1.00  1.450          H  
ATOM   1026  N   ASN A  62      -4.666  15.213   1.474  1.00  0.810          N  
ATOM   1027  CA  ASN A  62      -3.847  16.191   2.179  1.00  0.860          C  
ATOM   1028  C   ASN A  62      -2.377  15.812   2.384  1.00  0.710          C  
ATOM   1029  O   ASN A  62      -1.598  16.643   2.852  1.00  0.880          O  
ATOM   1030  CB  ASN A  62      -4.502  16.527   3.503  1.00  1.180          C  
ATOM   1031  CG  ASN A  62      -5.729  17.390   3.305  1.00  1.180          C  
ATOM   1032  OD1 ASN A  62      -5.733  18.300   2.463  1.00  1.180          O  
ATOM   1033  ND2 ASN A  62      -6.775  17.121   4.039  1.00  1.180          N  
ATOM   1034  H   ASN A  62      -5.242  14.553   1.996  1.00  0.970          H  
ATOM   1035  HA  ASN A  62      -3.840  17.101   1.576  1.00  1.030          H  
ATOM   1036 1HB  ASN A  62      -4.795  15.600   4.007  1.00  1.420          H  
ATOM   1037 2HB  ASN A  62      -3.793  17.045   4.148  1.00  1.420          H  
ATOM   1038 1HD2 ASN A  62      -7.610  17.661   3.932  1.00  1.420          H  
ATOM   1039 2HD2 ASN A  62      -6.763  16.374   4.699  1.00  1.420          H  
ATOM   1040  N   PHE A  63      -1.969  14.587   2.022  1.00  0.600          N  
ATOM   1041  CA  PHE A  63      -0.554  14.223   2.198  1.00  0.530          C  
ATOM   1042  C   PHE A  63       0.201  13.746   0.973  1.00  0.410          C  
ATOM   1043  O   PHE A  63      -0.278  12.944   0.170  1.00  0.440          O  
ATOM   1044  CB  PHE A  63      -0.367  13.182   3.293  1.00  0.770          C  
ATOM   1045  CG  PHE A  63      -0.551  13.716   4.629  1.00  0.770          C  
ATOM   1046  CD1 PHE A  63      -1.776  13.810   5.215  1.00  0.770          C  
ATOM   1047  CD2 PHE A  63       0.556  14.144   5.318  1.00  0.770          C  
ATOM   1048  CE1 PHE A  63      -1.886  14.335   6.471  1.00  0.770          C  
ATOM   1049  CE2 PHE A  63       0.450  14.651   6.568  1.00  0.770          C  
ATOM   1050  CZ  PHE A  63      -0.773  14.745   7.137  1.00  0.770          C  
ATOM   1051  H   PHE A  63      -2.635  13.914   1.623  1.00  0.720          H  
ATOM   1052  HA  PHE A  63      -0.032  15.116   2.543  1.00  0.640          H  
ATOM   1053 1HB  PHE A  63      -1.079  12.374   3.148  1.00  0.920          H  
ATOM   1054 2HB  PHE A  63       0.636  12.759   3.224  1.00  0.920          H  
ATOM   1055  HD1 PHE A  63      -2.649  13.479   4.665  1.00  0.920          H  
ATOM   1056  HD2 PHE A  63       1.531  14.074   4.842  1.00  0.920          H  
ATOM   1057  HE1 PHE A  63      -2.848  14.433   6.941  1.00  0.920          H  
ATOM   1058  HE2 PHE A  63       1.334  14.988   7.108  1.00  0.920          H  
ATOM   1059  HZ  PHE A  63      -0.863  15.149   8.112  1.00  0.920          H  
ATOM   1060  N   ASP A  64       1.449  14.187   0.934  1.00  0.430          N  
ATOM   1061  CA  ASP A  64       2.502  13.834  -0.015  1.00  0.460          C  
ATOM   1062  C   ASP A  64       3.369  12.764   0.688  1.00  0.400          C  
ATOM   1063  O   ASP A  64       3.912  13.023   1.769  1.00  0.520          O  
ATOM   1064  CB  ASP A  64       3.296  15.109  -0.385  1.00  0.630          C  
ATOM   1065  CG  ASP A  64       4.383  14.981  -1.503  1.00  0.630          C  
ATOM   1066  OD1 ASP A  64       4.526  13.936  -2.109  1.00  0.630          O  
ATOM   1067  OD2 ASP A  64       5.053  15.967  -1.750  1.00  0.630          O  
ATOM   1068  H   ASP A  64       1.699  14.868   1.656  1.00  0.520          H  
ATOM   1069  HA  ASP A  64       2.064  13.401  -0.914  1.00  0.550          H  
ATOM   1070 1HB  ASP A  64       2.579  15.864  -0.718  1.00  0.760          H  
ATOM   1071 2HB  ASP A  64       3.754  15.502   0.497  1.00  0.760          H  
ATOM   1072  N   ILE A  65       3.353  11.516   0.216  1.00  0.270          N  
ATOM   1073  CA  ILE A  65       4.062  10.457   0.928  1.00  0.230          C  
ATOM   1074  C   ILE A  65       5.292   9.916   0.167  1.00  0.220          C  
ATOM   1075  O   ILE A  65       5.188   9.396  -0.947  1.00  0.250          O  
ATOM   1076  CB  ILE A  65       3.091   9.297   1.265  1.00  0.340          C  
ATOM   1077  CG1 ILE A  65       1.895   9.804   2.116  1.00  0.340          C  
ATOM   1078  CG2 ILE A  65       3.813   8.241   2.023  1.00  0.340          C  
ATOM   1079  CD1 ILE A  65       0.626  10.074   1.374  1.00  0.340          C  
ATOM   1080  H   ILE A  65       2.883  11.323  -0.667  1.00  0.320          H  
ATOM   1081  HA  ILE A  65       4.423  10.862   1.869  1.00  0.280          H  
ATOM   1082  HB  ILE A  65       2.709   8.888   0.364  1.00  0.410          H  
ATOM   1083 1HG1 ILE A  65       1.669   9.069   2.874  1.00  0.410          H  
ATOM   1084 2HG1 ILE A  65       2.199  10.737   2.589  1.00  0.410          H  
ATOM   1085 1HG2 ILE A  65       3.139   7.418   2.254  1.00  0.410          H  
ATOM   1086 2HG2 ILE A  65       4.613   7.887   1.443  1.00  0.410          H  
ATOM   1087 3HG2 ILE A  65       4.202   8.667   2.940  1.00  0.410          H  
ATOM   1088 1HD1 ILE A  65      -0.129  10.435   2.063  1.00  0.410          H  
ATOM   1089 2HD1 ILE A  65       0.789  10.812   0.607  1.00  0.410          H  
ATOM   1090 3HD1 ILE A  65       0.271   9.171   0.927  1.00  0.410          H  
ATOM   1091  N   ASN A  66       6.454  10.001   0.816  1.00  0.220          N  
ATOM   1092  CA  ASN A  66       7.740   9.537   0.278  1.00  0.220          C  
ATOM   1093  C   ASN A  66       8.139   8.218   0.958  1.00  0.180          C  
ATOM   1094  O   ASN A  66       8.355   8.176   2.175  1.00  0.180          O  
ATOM   1095  CB  ASN A  66       8.810  10.610   0.418  1.00  0.310          C  
ATOM   1096  CG  ASN A  66      10.128  10.245  -0.253  1.00  0.310          C  
ATOM   1097  OD1 ASN A  66      10.422   9.071  -0.504  1.00  0.310          O  
ATOM   1098  ND2 ASN A  66      10.922  11.248  -0.557  1.00  0.310          N  
ATOM   1099  H   ASN A  66       6.432  10.424   1.749  1.00  0.260          H  
ATOM   1100  HA  ASN A  66       7.618   9.317  -0.786  1.00  0.260          H  
ATOM   1101 1HB  ASN A  66       8.440  11.543  -0.014  1.00  0.370          H  
ATOM   1102 2HB  ASN A  66       8.995  10.795   1.459  1.00  0.370          H  
ATOM   1103 1HD2 ASN A  66      11.803  11.074  -1.005  1.00  0.370          H  
ATOM   1104 2HD2 ASN A  66      10.650  12.186  -0.346  1.00  0.370          H  
ATOM   1105  N   VAL A  67       8.138   7.116   0.207  1.00  0.200          N  
ATOM   1106  CA  VAL A  67       8.377   5.814   0.817  1.00  0.210          C  
ATOM   1107  C   VAL A  67       9.639   5.077   0.316  1.00  0.240          C  
ATOM   1108  O   VAL A  67       9.870   4.946  -0.893  1.00  0.250          O  
ATOM   1109  CB  VAL A  67       7.182   4.906   0.539  1.00  0.290          C  
ATOM   1110  CG1 VAL A  67       7.358   3.578   1.185  1.00  0.290          C  
ATOM   1111  CG2 VAL A  67       5.915   5.556   0.947  1.00  0.290          C  
ATOM   1112  H   VAL A  67       7.949   7.186  -0.798  1.00  0.240          H  
ATOM   1113  HA  VAL A  67       8.465   5.961   1.884  1.00  0.250          H  
ATOM   1114  HB  VAL A  67       7.156   4.739  -0.493  1.00  0.350          H  
ATOM   1115 1HG1 VAL A  67       6.520   2.986   0.900  1.00  0.350          H  
ATOM   1116 2HG1 VAL A  67       8.242   3.122   0.851  1.00  0.350          H  
ATOM   1117 3HG1 VAL A  67       7.403   3.684   2.264  1.00  0.350          H  
ATOM   1118 1HG2 VAL A  67       5.073   4.910   0.707  1.00  0.350          H  
ATOM   1119 2HG2 VAL A  67       5.932   5.759   2.005  1.00  0.350          H  
ATOM   1120 3HG2 VAL A  67       5.828   6.476   0.391  1.00  0.350          H  
ATOM   1121  N   VAL A  68      10.436   4.574   1.265  1.00  0.260          N  
ATOM   1122  CA  VAL A  68      11.631   3.781   0.944  1.00  0.290          C  
ATOM   1123  C   VAL A  68      11.380   2.324   1.337  1.00  0.300          C  
ATOM   1124  O   VAL A  68      11.149   2.022   2.506  1.00  0.330          O  
ATOM   1125  CB  VAL A  68      12.868   4.304   1.694  1.00  0.390          C  
ATOM   1126  CG1 VAL A  68      14.106   3.453   1.348  1.00  0.390          C  
ATOM   1127  CG2 VAL A  68      13.069   5.777   1.363  1.00  0.390          C  
ATOM   1128  H   VAL A  68      10.163   4.754   2.238  1.00  0.310          H  
ATOM   1129  HA  VAL A  68      11.816   3.833  -0.128  1.00  0.350          H  
ATOM   1130  HB  VAL A  68      12.714   4.194   2.739  1.00  0.470          H  
ATOM   1131 1HG1 VAL A  68      14.965   3.825   1.903  1.00  0.470          H  
ATOM   1132 2HG1 VAL A  68      13.935   2.409   1.618  1.00  0.470          H  
ATOM   1133 3HG1 VAL A  68      14.307   3.520   0.278  1.00  0.470          H  
ATOM   1134 1HG2 VAL A  68      13.931   6.159   1.905  1.00  0.470          H  
ATOM   1135 2HG2 VAL A  68      13.231   5.888   0.291  1.00  0.470          H  
ATOM   1136 3HG2 VAL A  68      12.183   6.345   1.653  1.00  0.470          H  
ATOM   1137  N   VAL A  69      11.440   1.408   0.374  1.00  0.300          N  
ATOM   1138  CA  VAL A  69      11.081   0.015   0.673  1.00  0.300          C  
ATOM   1139  C   VAL A  69      12.169  -0.993   0.354  1.00  0.360          C  
ATOM   1140  O   VAL A  69      12.678  -1.029  -0.771  1.00  0.410          O  
ATOM   1141  CB  VAL A  69       9.848  -0.398  -0.132  1.00  0.420          C  
ATOM   1142  CG1 VAL A  69       9.453  -1.790   0.206  1.00  0.420          C  
ATOM   1143  CG2 VAL A  69       8.784   0.520   0.101  1.00  0.420          C  
ATOM   1144  H   VAL A  69      11.695   1.704  -0.570  1.00  0.360          H  
ATOM   1145  HA  VAL A  69      10.853  -0.065   1.734  1.00  0.360          H  
ATOM   1146  HB  VAL A  69      10.086  -0.387  -1.187  1.00  0.500          H  
ATOM   1147 1HG1 VAL A  69       8.610  -2.037  -0.373  1.00  0.500          H  
ATOM   1148 2HG1 VAL A  69      10.248  -2.494  -0.018  1.00  0.500          H  
ATOM   1149 3HG1 VAL A  69       9.199  -1.856   1.269  1.00  0.500          H  
ATOM   1150 1HG2 VAL A  69       7.950   0.216  -0.492  1.00  0.500          H  
ATOM   1151 2HG2 VAL A  69       8.517   0.527   1.145  1.00  0.500          H  
ATOM   1152 3HG2 VAL A  69       9.115   1.486  -0.206  1.00  0.500          H  
ATOM   1153  N   LYS A  70      12.484  -1.847   1.334  1.00  0.360          N  
ATOM   1154  CA  LYS A  70      13.491  -2.888   1.137  1.00  0.420          C  
ATOM   1155  C   LYS A  70      13.130  -4.229   1.805  1.00  0.470          C  
ATOM   1156  O   LYS A  70      12.714  -4.264   2.964  1.00  0.490          O  
ATOM   1157  CB  LYS A  70      14.841  -2.409   1.684  1.00  0.560          C  
ATOM   1158  CG  LYS A  70      15.411  -1.168   0.983  1.00  0.560          C  
ATOM   1159  CD  LYS A  70      16.789  -0.804   1.502  1.00  0.560          C  
ATOM   1160  CE  LYS A  70      17.323   0.445   0.807  1.00  0.560          C  
ATOM   1161  NZ  LYS A  70      18.686   0.815   1.292  1.00  0.560          N  
ATOM   1162  H   LYS A  70      11.979  -1.763   2.225  1.00  0.430          H  
ATOM   1163  HA  LYS A  70      13.586  -3.070   0.067  1.00  0.500          H  
ATOM   1164 1HB  LYS A  70      14.738  -2.179   2.745  1.00  0.680          H  
ATOM   1165 2HB  LYS A  70      15.572  -3.213   1.594  1.00  0.680          H  
ATOM   1166 1HG  LYS A  70      15.457  -1.347  -0.093  1.00  0.680          H  
ATOM   1167 2HG  LYS A  70      14.755  -0.320   1.160  1.00  0.680          H  
ATOM   1168 1HD  LYS A  70      16.737  -0.619   2.576  1.00  0.680          H  
ATOM   1169 2HD  LYS A  70      17.475  -1.630   1.325  1.00  0.680          H  
ATOM   1170 1HE  LYS A  70      17.366   0.264  -0.266  1.00  0.680          H  
ATOM   1171 2HE  LYS A  70      16.642   1.276   0.998  1.00  0.680          H  
ATOM   1172 1HZ  LYS A  70      19.003   1.645   0.809  1.00  0.680          H  
ATOM   1173 2HZ  LYS A  70      18.657   0.997   2.285  1.00  0.680          H  
ATOM   1174 3HZ  LYS A  70      19.328   0.056   1.109  1.00  0.680          H  
ATOM   1175  N   GLY A  71      13.351  -5.338   1.085  1.00  0.490          N  
ATOM   1176  CA  GLY A  71      13.156  -6.697   1.621  1.00  0.530          C  
ATOM   1177  C   GLY A  71      11.765  -7.308   1.391  1.00  0.490          C  
ATOM   1178  O   GLY A  71      10.754  -6.608   1.355  1.00  0.480          O  
ATOM   1179  H   GLY A  71      13.679  -5.239   0.133  1.00  0.590          H  
ATOM   1180 1HA  GLY A  71      13.906  -7.355   1.182  1.00  0.640          H  
ATOM   1181 2HA  GLY A  71      13.359  -6.684   2.693  1.00  0.640          H  
ATOM   1182  N   GLY A  72      11.719  -8.634   1.237  1.00  0.560          N  
ATOM   1183  CA  GLY A  72      10.474  -9.399   1.045  1.00  0.550          C  
ATOM   1184  C   GLY A  72       9.820  -9.178  -0.326  1.00  0.560          C  
ATOM   1185  O   GLY A  72      10.456  -8.668  -1.249  1.00  0.740          O  
ATOM   1186  H   GLY A  72      12.590  -9.144   1.266  1.00  0.670          H  
ATOM   1187 1HA  GLY A  72      10.697 -10.459   1.161  1.00  0.660          H  
ATOM   1188 2HA  GLY A  72       9.770  -9.163   1.835  1.00  0.660          H  
ATOM   1189  N   GLY A  73       8.554  -9.610  -0.464  1.00  0.610          N  
ATOM   1190  CA  GLY A  73       7.814  -9.490  -1.728  1.00  0.610          C  
ATOM   1191  C   GLY A  73       6.770  -8.373  -1.666  1.00  0.500          C  
ATOM   1192  O   GLY A  73       6.658  -7.684  -0.654  1.00  0.450          O  
ATOM   1193  H   GLY A  73       8.098 -10.020   0.339  1.00  0.730          H  
ATOM   1194 1HA  GLY A  73       8.514  -9.291  -2.541  1.00  0.730          H  
ATOM   1195 2HA  GLY A  73       7.325 -10.438  -1.955  1.00  0.730          H  
ATOM   1196  N   PHE A  74       5.929  -8.252  -2.699  1.00  0.520          N  
ATOM   1197  CA  PHE A  74       4.948  -7.160  -2.731  1.00  0.470          C  
ATOM   1198  C   PHE A  74       3.902  -7.117  -1.629  1.00  0.460          C  
ATOM   1199  O   PHE A  74       3.546  -6.028  -1.180  1.00  0.470          O  
ATOM   1200  CB  PHE A  74       4.199  -7.131  -4.059  1.00  0.680          C  
ATOM   1201  CG  PHE A  74       4.933  -6.514  -5.246  1.00  0.680          C  
ATOM   1202  CD1 PHE A  74       4.655  -6.988  -6.517  1.00  0.680          C  
ATOM   1203  CD2 PHE A  74       5.864  -5.447  -5.127  1.00  0.680          C  
ATOM   1204  CE1 PHE A  74       5.265  -6.449  -7.621  1.00  0.680          C  
ATOM   1205  CE2 PHE A  74       6.455  -4.927  -6.235  1.00  0.680          C  
ATOM   1206  CZ  PHE A  74       6.159  -5.424  -7.478  1.00  0.680          C  
ATOM   1207  H   PHE A  74       6.022  -8.867  -3.497  1.00  0.620          H  
ATOM   1208  HA  PHE A  74       5.515  -6.244  -2.632  1.00  0.560          H  
ATOM   1209 1HB  PHE A  74       3.927  -8.148  -4.330  1.00  0.810          H  
ATOM   1210 2HB  PHE A  74       3.265  -6.587  -3.923  1.00  0.810          H  
ATOM   1211  HD1 PHE A  74       3.938  -7.802  -6.641  1.00  0.810          H  
ATOM   1212  HD2 PHE A  74       6.125  -5.008  -4.170  1.00  0.810          H  
ATOM   1213  HE1 PHE A  74       5.035  -6.832  -8.615  1.00  0.810          H  
ATOM   1214  HE2 PHE A  74       7.158  -4.103  -6.141  1.00  0.810          H  
ATOM   1215  HZ  PHE A  74       6.634  -4.986  -8.356  1.00  0.810          H  
ATOM   1216  N   THR A  75       3.351  -8.253  -1.216  1.00  0.500          N  
ATOM   1217  CA  THR A  75       2.308  -8.177  -0.197  1.00  0.510          C  
ATOM   1218  C   THR A  75       2.901  -7.768   1.147  1.00  0.490          C  
ATOM   1219  O   THR A  75       2.305  -6.973   1.889  1.00  0.580          O  
ATOM   1220  CB  THR A  75       1.565  -9.511  -0.091  1.00  0.710          C  
ATOM   1221  OG1 THR A  75       2.507 -10.555   0.213  1.00  0.710          O  
ATOM   1222  CG2 THR A  75       0.874  -9.803  -1.424  1.00  0.710          C  
ATOM   1223  H   THR A  75       3.647  -9.148  -1.579  1.00  0.600          H  
ATOM   1224  HA  THR A  75       1.590  -7.412  -0.494  1.00  0.610          H  
ATOM   1225  HB  THR A  75       0.824  -9.456   0.705  1.00  0.850          H  
ATOM   1226  HG1 THR A  75       2.026 -11.360   0.439  1.00  0.850          H  
ATOM   1227 1HG2 THR A  75       0.342 -10.752  -1.358  1.00  0.850          H  
ATOM   1228 2HG2 THR A  75       0.166  -9.004  -1.645  1.00  0.850          H  
ATOM   1229 3HG2 THR A  75       1.612  -9.858  -2.220  1.00  0.850          H  
ATOM   1230  N   GLY A  76       4.109  -8.261   1.414  1.00  0.490          N  
ATOM   1231  CA  GLY A  76       4.870  -7.944   2.615  1.00  0.470          C  
ATOM   1232  C   GLY A  76       5.164  -6.452   2.636  1.00  0.420          C  
ATOM   1233  O   GLY A  76       4.937  -5.782   3.651  1.00  0.410          O  
ATOM   1234  H   GLY A  76       4.489  -8.920   0.749  1.00  0.590          H  
ATOM   1235 1HA  GLY A  76       4.310  -8.231   3.505  1.00  0.560          H  
ATOM   1236 2HA  GLY A  76       5.806  -8.504   2.620  1.00  0.560          H  
ATOM   1237  N   GLN A  77       5.678  -5.944   1.507  1.00  0.400          N  
ATOM   1238  CA  GLN A  77       6.038  -4.549   1.377  1.00  0.370          C  
ATOM   1239  C   GLN A  77       4.834  -3.643   1.515  1.00  0.330          C  
ATOM   1240  O   GLN A  77       4.913  -2.654   2.236  1.00  0.310          O  
ATOM   1241  CB  GLN A  77       6.746  -4.340   0.043  1.00  0.530          C  
ATOM   1242  CG  GLN A  77       8.151  -4.982   0.032  1.00  0.530          C  
ATOM   1243  CD  GLN A  77       8.889  -5.014  -1.316  1.00  0.530          C  
ATOM   1244  OE1 GLN A  77       8.516  -4.435  -2.354  1.00  0.530          O  
ATOM   1245  NE2 GLN A  77       9.990  -5.722  -1.282  1.00  0.530          N  
ATOM   1246  H   GLN A  77       5.859  -6.571   0.719  1.00  0.480          H  
ATOM   1247  HA  GLN A  77       6.737  -4.303   2.172  1.00  0.440          H  
ATOM   1248 1HB  GLN A  77       6.162  -4.803  -0.748  1.00  0.640          H  
ATOM   1249 2HB  GLN A  77       6.800  -3.287  -0.170  1.00  0.640          H  
ATOM   1250 1HG  GLN A  77       8.777  -4.452   0.739  1.00  0.640          H  
ATOM   1251 2HG  GLN A  77       8.067  -6.006   0.374  1.00  0.640          H  
ATOM   1252 1HE2 GLN A  77      10.553  -5.839  -2.096  1.00  0.640          H  
ATOM   1253 2HE2 GLN A  77      10.259  -6.170  -0.403  1.00  0.640          H  
ATOM   1254  N   ALA A  78       3.690  -3.991   0.913  1.00  0.330          N  
ATOM   1255  CA  ALA A  78       2.514  -3.142   1.062  1.00  0.300          C  
ATOM   1256  C   ALA A  78       2.130  -3.043   2.512  1.00  0.300          C  
ATOM   1257  O   ALA A  78       1.787  -1.961   3.000  1.00  0.270          O  
ATOM   1258  CB  ALA A  78       1.371  -3.694   0.270  1.00  0.430          C  
ATOM   1259  H   ALA A  78       3.648  -4.814   0.303  1.00  0.400          H  
ATOM   1260  HA  ALA A  78       2.754  -2.146   0.709  1.00  0.360          H  
ATOM   1261 1HB  ALA A  78       0.494  -3.056   0.361  1.00  0.520          H  
ATOM   1262 2HB  ALA A  78       1.687  -3.739  -0.743  1.00  0.520          H  
ATOM   1263 3HB  ALA A  78       1.136  -4.696   0.627  1.00  0.520          H  
ATOM   1264  N   GLY A  79       2.239  -4.169   3.213  1.00  0.330          N  
ATOM   1265  CA  GLY A  79       1.965  -4.253   4.627  1.00  0.320          C  
ATOM   1266  C   GLY A  79       2.883  -3.327   5.407  1.00  0.300          C  
ATOM   1267  O   GLY A  79       2.421  -2.547   6.245  1.00  0.280          O  
ATOM   1268  H   GLY A  79       2.477  -5.038   2.720  1.00  0.400          H  
ATOM   1269 1HA  GLY A  79       0.923  -4.003   4.820  1.00  0.380          H  
ATOM   1270 2HA  GLY A  79       2.125  -5.271   4.939  1.00  0.380          H  
ATOM   1271  N   ALA A  80       4.196  -3.441   5.173  1.00  0.320          N  
ATOM   1272  CA  ALA A  80       5.165  -2.607   5.870  1.00  0.300          C  
ATOM   1273  C   ALA A  80       4.904  -1.126   5.596  1.00  0.260          C  
ATOM   1274  O   ALA A  80       4.994  -0.299   6.503  1.00  0.240          O  
ATOM   1275  CB  ALA A  80       6.577  -2.976   5.454  1.00  0.430          C  
ATOM   1276  H   ALA A  80       4.518  -4.142   4.495  1.00  0.380          H  
ATOM   1277  HA  ALA A  80       5.061  -2.782   6.936  1.00  0.360          H  
ATOM   1278 1HB  ALA A  80       7.282  -2.367   5.997  1.00  0.510          H  
ATOM   1279 2HB  ALA A  80       6.757  -4.028   5.673  1.00  0.510          H  
ATOM   1280 3HB  ALA A  80       6.696  -2.805   4.385  1.00  0.510          H  
ATOM   1281  N   ILE A  81       4.513  -0.783   4.368  1.00  0.250          N  
ATOM   1282  CA  ILE A  81       4.253   0.611   4.047  1.00  0.230          C  
ATOM   1283  C   ILE A  81       3.043   1.068   4.838  1.00  0.210          C  
ATOM   1284  O   ILE A  81       3.075   2.144   5.440  1.00  0.190          O  
ATOM   1285  CB  ILE A  81       3.973   0.840   2.560  1.00  0.330          C  
ATOM   1286  CG1 ILE A  81       5.206   0.515   1.755  1.00  0.330          C  
ATOM   1287  CG2 ILE A  81       3.603   2.372   2.357  1.00  0.330          C  
ATOM   1288  CD1 ILE A  81       4.928   0.418   0.286  1.00  0.330          C  
ATOM   1289  H   ILE A  81       4.470  -1.504   3.641  1.00  0.300          H  
ATOM   1290  HA  ILE A  81       5.107   1.212   4.342  1.00  0.280          H  
ATOM   1291  HB  ILE A  81       3.166   0.191   2.228  1.00  0.400          H  
ATOM   1292 1HG1 ILE A  81       5.943   1.244   1.948  1.00  0.400          H  
ATOM   1293 2HG1 ILE A  81       5.601  -0.423   2.086  1.00  0.400          H  
ATOM   1294 1HG2 ILE A  81       3.406   2.592   1.321  1.00  0.400          H  
ATOM   1295 2HG2 ILE A  81       2.717   2.630   2.930  1.00  0.400          H  
ATOM   1296 3HG2 ILE A  81       4.431   2.989   2.696  1.00  0.400          H  
ATOM   1297 1HD1 ILE A  81       5.816   0.161  -0.247  1.00  0.400          H  
ATOM   1298 2HD1 ILE A  81       4.192  -0.348   0.130  1.00  0.400          H  
ATOM   1299 3HD1 ILE A  81       4.556   1.351  -0.081  1.00  0.400          H  
ATOM   1300  N   ARG A  82       1.970   0.261   4.837  1.00  0.230          N  
ATOM   1301  CA  ARG A  82       0.762   0.621   5.558  1.00  0.230          C  
ATOM   1302  C   ARG A  82       1.102   0.925   7.013  1.00  0.230          C  
ATOM   1303  O   ARG A  82       0.672   1.946   7.551  1.00  0.220          O  
ATOM   1304  CB  ARG A  82      -0.268  -0.512   5.538  1.00  0.320          C  
ATOM   1305  CG  ARG A  82      -1.602  -0.127   6.166  1.00  0.320          C  
ATOM   1306  CD  ARG A  82      -2.623  -1.218   6.258  1.00  0.320          C  
ATOM   1307  NE  ARG A  82      -2.235  -2.276   7.185  1.00  0.320          N  
ATOM   1308  CZ  ARG A  82      -3.007  -3.333   7.561  1.00  0.320          C  
ATOM   1309  NH1 ARG A  82      -4.260  -3.471   7.142  1.00  0.320          N  
ATOM   1310  NH2 ARG A  82      -2.494  -4.241   8.375  1.00  0.320          N  
ATOM   1311  H   ARG A  82       1.994  -0.612   4.301  1.00  0.280          H  
ATOM   1312  HA  ARG A  82       0.325   1.507   5.092  1.00  0.280          H  
ATOM   1313 1HB  ARG A  82      -0.442  -0.842   4.526  1.00  0.390          H  
ATOM   1314 2HB  ARG A  82       0.123  -1.363   6.087  1.00  0.390          H  
ATOM   1315 1HG  ARG A  82      -1.457   0.288   7.164  1.00  0.390          H  
ATOM   1316 2HG  ARG A  82      -2.007   0.625   5.516  1.00  0.390          H  
ATOM   1317 1HD  ARG A  82      -3.558  -0.786   6.581  1.00  0.390          H  
ATOM   1318 2HD  ARG A  82      -2.757  -1.659   5.270  1.00  0.390          H  
ATOM   1319  HE  ARG A  82      -1.295  -2.240   7.546  1.00  0.390          H  
ATOM   1320 1HH1 ARG A  82      -4.708  -2.764   6.541  1.00  0.390          H  
ATOM   1321 2HH1 ARG A  82      -4.807  -4.261   7.445  1.00  0.390          H  
ATOM   1322 1HH2 ARG A  82      -1.543  -4.141   8.712  1.00  0.390          H  
ATOM   1323 2HH2 ARG A  82      -3.049  -5.029   8.676  1.00  0.390          H  
ATOM   1324  N   LEU A  83       1.902   0.051   7.641  1.00  0.260          N  
ATOM   1325  CA  LEU A  83       2.291   0.223   9.038  1.00  0.270          C  
ATOM   1326  C   LEU A  83       3.102   1.507   9.229  1.00  0.250          C  
ATOM   1327  O   LEU A  83       2.913   2.220  10.221  1.00  0.250          O  
ATOM   1328  CB  LEU A  83       3.115  -0.996   9.477  1.00  0.370          C  
ATOM   1329  CG  LEU A  83       2.370  -2.362   9.620  1.00  0.370          C  
ATOM   1330  CD1 LEU A  83       3.406  -3.464   9.763  1.00  0.370          C  
ATOM   1331  CD2 LEU A  83       1.457  -2.360  10.860  1.00  0.370          C  
ATOM   1332  H   LEU A  83       2.216  -0.782   7.130  1.00  0.310          H  
ATOM   1333  HA  LEU A  83       1.388   0.298   9.640  1.00  0.320          H  
ATOM   1334 1HB  LEU A  83       3.875  -1.155   8.730  1.00  0.450          H  
ATOM   1335 2HB  LEU A  83       3.598  -0.768  10.425  1.00  0.450          H  
ATOM   1336  HG  LEU A  83       1.777  -2.549   8.729  1.00  0.450          H  
ATOM   1337 1HD1 LEU A  83       2.911  -4.427   9.849  1.00  0.450          H  
ATOM   1338 2HD1 LEU A  83       4.045  -3.474   8.889  1.00  0.450          H  
ATOM   1339 3HD1 LEU A  83       4.011  -3.294  10.649  1.00  0.450          H  
ATOM   1340 1HD2 LEU A  83       0.957  -3.322  10.941  1.00  0.450          H  
ATOM   1341 2HD2 LEU A  83       2.045  -2.183  11.761  1.00  0.450          H  
ATOM   1342 3HD2 LEU A  83       0.706  -1.585  10.769  1.00  0.450          H  
ATOM   1343  N   GLY A  84       3.996   1.805   8.275  1.00  0.240          N  
ATOM   1344  CA  GLY A  84       4.811   3.017   8.302  1.00  0.240          C  
ATOM   1345  C   GLY A  84       3.925   4.266   8.266  1.00  0.200          C  
ATOM   1346  O   GLY A  84       4.125   5.197   9.058  1.00  0.210          O  
ATOM   1347  H   GLY A  84       4.157   1.131   7.517  1.00  0.290          H  
ATOM   1348 1HA  GLY A  84       5.429   3.024   9.199  1.00  0.290          H  
ATOM   1349 2HA  GLY A  84       5.486   3.008   7.449  1.00  0.290          H  
ATOM   1350  N   ILE A  85       2.904   4.259   7.391  1.00  0.170          N  
ATOM   1351  CA  ILE A  85       1.976   5.381   7.294  1.00  0.130          C  
ATOM   1352  C   ILE A  85       1.263   5.563   8.614  1.00  0.140          C  
ATOM   1353  O   ILE A  85       1.148   6.689   9.086  1.00  0.150          O  
ATOM   1354  CB  ILE A  85       0.913   5.214   6.168  1.00  0.200          C  
ATOM   1355  CG1 ILE A  85       1.581   5.300   4.763  1.00  0.200          C  
ATOM   1356  CG2 ILE A  85      -0.192   6.301   6.328  1.00  0.200          C  
ATOM   1357  CD1 ILE A  85       0.716   4.868   3.600  1.00  0.200          C  
ATOM   1358  H   ILE A  85       2.830   3.461   6.749  1.00  0.200          H  
ATOM   1359  HA  ILE A  85       2.541   6.286   7.098  1.00  0.160          H  
ATOM   1360  HB  ILE A  85       0.461   4.224   6.247  1.00  0.240          H  
ATOM   1361 1HG1 ILE A  85       1.874   6.330   4.582  1.00  0.240          H  
ATOM   1362 2HG1 ILE A  85       2.467   4.668   4.764  1.00  0.240          H  
ATOM   1363 1HG2 ILE A  85      -0.938   6.175   5.568  1.00  0.240          H  
ATOM   1364 2HG2 ILE A  85      -0.672   6.206   7.290  1.00  0.240          H  
ATOM   1365 3HG2 ILE A  85       0.248   7.294   6.246  1.00  0.240          H  
ATOM   1366 1HD1 ILE A  85       1.286   4.965   2.677  1.00  0.240          H  
ATOM   1367 2HD1 ILE A  85       0.424   3.824   3.734  1.00  0.240          H  
ATOM   1368 3HD1 ILE A  85      -0.174   5.478   3.528  1.00  0.240          H  
ATOM   1369  N   VAL A  86       0.791   4.477   9.219  1.00  0.160          N  
ATOM   1370  CA  VAL A  86       0.076   4.582  10.480  1.00  0.180          C  
ATOM   1371  C   VAL A  86       0.923   5.204  11.563  1.00  0.200          C  
ATOM   1372  O   VAL A  86       0.446   6.070  12.300  1.00  0.210          O  
ATOM   1373  CB  VAL A  86      -0.344   3.192  10.949  1.00  0.240          C  
ATOM   1374  CG1 VAL A  86      -0.893   3.215  12.345  1.00  0.240          C  
ATOM   1375  CG2 VAL A  86      -1.334   2.693  10.042  1.00  0.240          C  
ATOM   1376  H   VAL A  86       0.906   3.565   8.758  1.00  0.190          H  
ATOM   1377  HA  VAL A  86      -0.810   5.196  10.322  1.00  0.220          H  
ATOM   1378  HB  VAL A  86       0.520   2.532  10.939  1.00  0.290          H  
ATOM   1379 1HG1 VAL A  86      -1.178   2.220  12.610  1.00  0.290          H  
ATOM   1380 2HG1 VAL A  86      -0.154   3.572  13.056  1.00  0.290          H  
ATOM   1381 3HG1 VAL A  86      -1.742   3.845  12.378  1.00  0.290          H  
ATOM   1382 1HG2 VAL A  86      -1.591   1.725  10.343  1.00  0.290          H  
ATOM   1383 2HG2 VAL A  86      -2.179   3.313  10.051  1.00  0.290          H  
ATOM   1384 3HG2 VAL A  86      -0.938   2.660   9.065  1.00  0.290          H  
ATOM   1385  N   ARG A  87       2.161   4.746  11.692  1.00  0.240          N  
ATOM   1386  CA  ARG A  87       3.033   5.286  12.712  1.00  0.280          C  
ATOM   1387  C   ARG A  87       3.280   6.778  12.484  1.00  0.280          C  
ATOM   1388  O   ARG A  87       3.216   7.581  13.428  1.00  0.300          O  
ATOM   1389  CB  ARG A  87       4.314   4.470  12.717  1.00  0.380          C  
ATOM   1390  CG  ARG A  87       4.077   3.065  13.279  1.00  0.380          C  
ATOM   1391  CD  ARG A  87       5.220   2.133  13.148  1.00  0.380          C  
ATOM   1392  NE  ARG A  87       4.882   0.849  13.795  1.00  0.380          N  
ATOM   1393  CZ  ARG A  87       5.583  -0.313  13.750  1.00  0.380          C  
ATOM   1394  NH1 ARG A  87       6.695  -0.437  13.067  1.00  0.380          N  
ATOM   1395  NH2 ARG A  87       5.132  -1.356  14.427  1.00  0.380          N  
ATOM   1396  H   ARG A  87       2.486   3.993  11.075  1.00  0.290          H  
ATOM   1397  HA  ARG A  87       2.546   5.162  13.678  1.00  0.340          H  
ATOM   1398 1HB  ARG A  87       4.690   4.368  11.695  1.00  0.450          H  
ATOM   1399 2HB  ARG A  87       5.079   4.967  13.311  1.00  0.450          H  
ATOM   1400 1HG  ARG A  87       3.837   3.147  14.337  1.00  0.450          H  
ATOM   1401 2HG  ARG A  87       3.231   2.614  12.761  1.00  0.450          H  
ATOM   1402 1HD  ARG A  87       5.414   1.950  12.089  1.00  0.450          H  
ATOM   1403 2HD  ARG A  87       6.108   2.545  13.624  1.00  0.450          H  
ATOM   1404  HE  ARG A  87       4.040   0.844  14.354  1.00  0.450          H  
ATOM   1405 1HH1 ARG A  87       7.075   0.341  12.528  1.00  0.450          H  
ATOM   1406 2HH1 ARG A  87       7.194  -1.309  13.068  1.00  0.450          H  
ATOM   1407 1HH2 ARG A  87       4.277  -1.280  14.968  1.00  0.450          H  
ATOM   1408 2HH2 ARG A  87       5.648  -2.220  14.416  1.00  0.450          H  
ATOM   1409  N   ALA A  88       3.520   7.159  11.227  1.00  0.260          N  
ATOM   1410  CA  ALA A  88       3.728   8.553  10.894  1.00  0.280          C  
ATOM   1411  C   ALA A  88       2.460   9.384  11.191  1.00  0.260          C  
ATOM   1412  O   ALA A  88       2.562  10.509  11.697  1.00  0.280          O  
ATOM   1413  CB  ALA A  88       4.147   8.660   9.446  1.00  0.380          C  
ATOM   1414  H   ALA A  88       3.586   6.456  10.483  1.00  0.310          H  
ATOM   1415  HA  ALA A  88       4.535   8.935  11.519  1.00  0.340          H  
ATOM   1416 1HB  ALA A  88       4.341   9.700   9.205  1.00  0.460          H  
ATOM   1417 2HB  ALA A  88       5.041   8.071   9.282  1.00  0.460          H  
ATOM   1418 3HB  ALA A  88       3.354   8.267   8.822  1.00  0.460          H  
ATOM   1419  N   LEU A  89       1.265   8.818  10.910  1.00  0.220          N  
ATOM   1420  CA  LEU A  89       0.005   9.508  11.179  1.00  0.220          C  
ATOM   1421  C   LEU A  89      -0.231   9.738  12.654  1.00  0.250          C  
ATOM   1422  O   LEU A  89      -0.760  10.787  13.027  1.00  0.270          O  
ATOM   1423  CB  LEU A  89      -1.208   8.756  10.622  1.00  0.310          C  
ATOM   1424  CG  LEU A  89      -1.387   8.710   9.099  1.00  0.310          C  
ATOM   1425  CD1 LEU A  89      -2.584   7.799   8.789  1.00  0.310          C  
ATOM   1426  CD2 LEU A  89      -1.598  10.092   8.580  1.00  0.310          C  
ATOM   1427  H   LEU A  89       1.247   7.911  10.442  1.00  0.260          H  
ATOM   1428  HA  LEU A  89       0.062  10.478  10.716  1.00  0.260          H  
ATOM   1429 1HB  LEU A  89      -1.137   7.724  10.964  1.00  0.370          H  
ATOM   1430 2HB  LEU A  89      -2.109   9.190  11.052  1.00  0.370          H  
ATOM   1431  HG  LEU A  89      -0.521   8.293   8.630  1.00  0.370          H  
ATOM   1432 1HD1 LEU A  89      -2.734   7.742   7.712  1.00  0.370          H  
ATOM   1433 2HD1 LEU A  89      -2.390   6.805   9.179  1.00  0.370          H  
ATOM   1434 3HD1 LEU A  89      -3.482   8.195   9.250  1.00  0.370          H  
ATOM   1435 1HD2 LEU A  89      -1.760  10.062   7.502  1.00  0.370          H  
ATOM   1436 2HD2 LEU A  89      -2.445  10.471   9.083  1.00  0.370          H  
ATOM   1437 3HD2 LEU A  89      -0.762  10.731   8.780  1.00  0.370          H  
ATOM   1438  N   ILE A  90       0.147   8.783  13.498  1.00  0.250          N  
ATOM   1439  CA  ILE A  90      -0.014   8.975  14.929  1.00  0.280          C  
ATOM   1440  C   ILE A  90       0.857  10.146  15.368  1.00  0.300          C  
ATOM   1441  O   ILE A  90       0.419  10.975  16.152  1.00  0.320          O  
ATOM   1442  CB  ILE A  90       0.281   7.693  15.734  1.00  0.380          C  
ATOM   1443  CG1 ILE A  90      -0.822   6.671  15.403  1.00  0.380          C  
ATOM   1444  CG2 ILE A  90       0.312   7.993  17.259  1.00  0.380          C  
ATOM   1445  CD1 ILE A  90      -0.582   5.263  15.856  1.00  0.380          C  
ATOM   1446  H   ILE A  90       0.508   7.897  13.119  1.00  0.300          H  
ATOM   1447  HA  ILE A  90      -1.053   9.247  15.124  1.00  0.340          H  
ATOM   1448  HB  ILE A  90       1.240   7.278  15.409  1.00  0.460          H  
ATOM   1449 1HG1 ILE A  90      -1.753   7.021  15.843  1.00  0.460          H  
ATOM   1450 2HG1 ILE A  90      -0.938   6.651  14.333  1.00  0.460          H  
ATOM   1451 1HG2 ILE A  90       0.517   7.087  17.814  1.00  0.460          H  
ATOM   1452 2HG2 ILE A  90       1.091   8.721  17.483  1.00  0.460          H  
ATOM   1453 3HG2 ILE A  90      -0.647   8.385  17.567  1.00  0.460          H  
ATOM   1454 1HD1 ILE A  90      -1.427   4.662  15.548  1.00  0.460          H  
ATOM   1455 2HD1 ILE A  90       0.329   4.883  15.392  1.00  0.460          H  
ATOM   1456 3HD1 ILE A  90      -0.486   5.218  16.931  1.00  0.460          H  
ATOM   1457  N   LYS A  91       2.109  10.213  14.901  1.00  0.300          N  
ATOM   1458  CA  LYS A  91       2.954  11.349  15.276  1.00  0.330          C  
ATOM   1459  C   LYS A  91       2.342  12.681  14.809  1.00  0.350          C  
ATOM   1460  O   LYS A  91       2.359  13.670  15.546  1.00  0.380          O  
ATOM   1461  CB  LYS A  91       4.353  11.182  14.711  1.00  0.450          C  
ATOM   1462  CG  LYS A  91       5.141  10.077  15.367  1.00  0.450          C  
ATOM   1463  CD  LYS A  91       6.497   9.957  14.745  1.00  0.450          C  
ATOM   1464  CE  LYS A  91       7.276   8.787  15.301  1.00  0.450          C  
ATOM   1465  NZ  LYS A  91       8.574   8.658  14.620  1.00  0.450          N  
ATOM   1466  H   LYS A  91       2.462   9.462  14.295  1.00  0.360          H  
ATOM   1467  HA  LYS A  91       3.021  11.379  16.363  1.00  0.400          H  
ATOM   1468 1HB  LYS A  91       4.288  10.966  13.643  1.00  0.540          H  
ATOM   1469 2HB  LYS A  91       4.904  12.109  14.831  1.00  0.540          H  
ATOM   1470 1HG  LYS A  91       5.243  10.282  16.432  1.00  0.540          H  
ATOM   1471 2HG  LYS A  91       4.606   9.133  15.243  1.00  0.540          H  
ATOM   1472 1HD  LYS A  91       6.378   9.814  13.670  1.00  0.540          H  
ATOM   1473 2HD  LYS A  91       7.063  10.871  14.911  1.00  0.540          H  
ATOM   1474 1HE  LYS A  91       7.442   8.919  16.368  1.00  0.540          H  
ATOM   1475 2HE  LYS A  91       6.703   7.872  15.139  1.00  0.540          H  
ATOM   1476 1HZ  LYS A  91       9.081   7.865  14.973  1.00  0.540          H  
ATOM   1477 2HZ  LYS A  91       8.379   8.538  13.608  1.00  0.540          H  
ATOM   1478 3HZ  LYS A  91       9.118   9.493  14.754  1.00  0.540          H  
ATOM   1479  N   PHE A  92       1.770  12.689  13.597  1.00  0.330          N  
ATOM   1480  CA  PHE A  92       1.076  13.857  13.051  1.00  0.360          C  
ATOM   1481  C   PHE A  92      -0.060  14.322  13.944  1.00  0.380          C  
ATOM   1482  O   PHE A  92      -0.160  15.506  14.288  1.00  0.420          O  
ATOM   1483  CB  PHE A  92       0.572  13.544  11.639  1.00  0.490          C  
ATOM   1484  CG  PHE A  92      -0.470  14.466  11.119  1.00  0.490          C  
ATOM   1485  CD1 PHE A  92      -0.212  15.775  10.771  1.00  0.490          C  
ATOM   1486  CD2 PHE A  92      -1.766  13.968  10.959  1.00  0.490          C  
ATOM   1487  CE1 PHE A  92      -1.229  16.582  10.294  1.00  0.490          C  
ATOM   1488  CE2 PHE A  92      -2.775  14.761  10.480  1.00  0.490          C  
ATOM   1489  CZ  PHE A  92      -2.512  16.072  10.148  1.00  0.490          C  
ATOM   1490  H   PHE A  92       1.852  11.851  13.015  1.00  0.400          H  
ATOM   1491  HA  PHE A  92       1.781  14.670  12.979  1.00  0.430          H  
ATOM   1492 1HB  PHE A  92       1.411  13.550  10.951  1.00  0.590          H  
ATOM   1493 2HB  PHE A  92       0.172  12.560  11.627  1.00  0.590          H  
ATOM   1494  HD1 PHE A  92       0.783  16.171  10.885  1.00  0.590          H  
ATOM   1495  HD2 PHE A  92      -1.968  12.924  11.229  1.00  0.590          H  
ATOM   1496  HE1 PHE A  92      -1.020  17.621  10.025  1.00  0.590          H  
ATOM   1497  HE2 PHE A  92      -3.781  14.358  10.364  1.00  0.590          H  
ATOM   1498  HZ  PHE A  92      -3.308  16.709   9.767  1.00  0.590          H  
ATOM   1499  N   ASN A  93      -0.922  13.395  14.318  1.00  0.350          N  
ATOM   1500  CA  ASN A  93      -2.028  13.704  15.187  1.00  0.370          C  
ATOM   1501  C   ASN A  93      -2.367  12.479  16.034  1.00  0.370          C  
ATOM   1502  O   ASN A  93      -3.141  11.632  15.584  1.00  0.380          O  
ATOM   1503  CB  ASN A  93      -3.234  14.180  14.405  1.00  0.510          C  
ATOM   1504  CG  ASN A  93      -4.364  14.619  15.322  1.00  0.510          C  
ATOM   1505  OD1 ASN A  93      -4.393  14.285  16.530  1.00  0.510          O  
ATOM   1506  ND2 ASN A  93      -5.305  15.361  14.778  1.00  0.510          N  
ATOM   1507  H   ASN A  93      -0.793  12.437  13.979  1.00  0.420          H  
ATOM   1508  HA  ASN A  93      -1.744  14.533  15.825  1.00  0.440          H  
ATOM   1509 1HB  ASN A  93      -2.942  15.027  13.778  1.00  0.610          H  
ATOM   1510 2HB  ASN A  93      -3.572  13.401  13.746  1.00  0.610          H  
ATOM   1511 1HD2 ASN A  93      -6.078  15.677  15.338  1.00  0.610          H  
ATOM   1512 2HD2 ASN A  93      -5.254  15.612  13.811  1.00  0.610          H  
ATOM   1513  N   PRO A  94      -1.875  12.389  17.282  1.00  0.390          N  
ATOM   1514  CA  PRO A  94      -2.036  11.264  18.187  1.00  0.400          C  
ATOM   1515  C   PRO A  94      -3.490  10.892  18.442  1.00  0.430          C  
ATOM   1516  O   PRO A  94      -3.794   9.757  18.803  1.00  0.440          O  
ATOM   1517  CB  PRO A  94      -1.346  11.761  19.464  1.00  0.600          C  
ATOM   1518  CG  PRO A  94      -0.323  12.766  18.977  1.00  0.600          C  
ATOM   1519  CD  PRO A  94      -0.972  13.448  17.800  1.00  0.600          C  
ATOM   1520  HA  PRO A  94      -1.494  10.413  17.764  1.00  0.480          H  
ATOM   1521 1HB  PRO A  94      -2.093  12.202  20.145  1.00  0.720          H  
ATOM   1522 2HB  PRO A  94      -0.888  10.913  19.995  1.00  0.720          H  
ATOM   1523 1HG  PRO A  94      -0.045  13.462  19.780  1.00  0.720          H  
ATOM   1524 2HG  PRO A  94       0.601  12.239  18.675  1.00  0.720          H  
ATOM   1525 1HD  PRO A  94      -1.534  14.340  18.114  1.00  0.720          H  
ATOM   1526 2HD  PRO A  94      -0.164  13.674  17.068  1.00  0.720          H  
ATOM   1527  N   ASP A  95      -4.427  11.813  18.223  1.00  0.470          N  
ATOM   1528  CA  ASP A  95      -5.825  11.488  18.464  1.00  0.490          C  
ATOM   1529  C   ASP A  95      -6.316  10.436  17.476  1.00  0.430          C  
ATOM   1530  O   ASP A  95      -7.288   9.728  17.749  1.00  0.460          O  
ATOM   1531  CB  ASP A  95      -6.716  12.724  18.347  1.00  0.680          C  
ATOM   1532  CG  ASP A  95      -6.558  13.734  19.492  1.00  0.680          C  
ATOM   1533  OD1 ASP A  95      -6.018  13.399  20.524  1.00  0.680          O  
ATOM   1534  OD2 ASP A  95      -6.965  14.852  19.298  1.00  0.680          O  
ATOM   1535  H   ASP A  95      -4.203  12.747  17.872  1.00  0.560          H  
ATOM   1536  HA  ASP A  95      -5.918  11.084  19.472  1.00  0.590          H  
ATOM   1537 1HB  ASP A  95      -6.514  13.224  17.404  1.00  0.810          H  
ATOM   1538 2HB  ASP A  95      -7.757  12.406  18.319  1.00  0.810          H  
ATOM   1539  N   LEU A  96      -5.619  10.296  16.337  1.00  0.390          N  
ATOM   1540  CA  LEU A  96      -6.015   9.380  15.281  1.00  0.340          C  
ATOM   1541  C   LEU A  96      -5.743   7.960  15.696  1.00  0.320          C  
ATOM   1542  O   LEU A  96      -6.280   7.018  15.102  1.00  0.280          O  
ATOM   1543  CB  LEU A  96      -5.234   9.663  13.991  1.00  0.500          C  
ATOM   1544  CG  LEU A  96      -5.462  11.036  13.306  1.00  0.500          C  
ATOM   1545  CD1 LEU A  96      -4.481  11.150  12.116  1.00  0.500          C  
ATOM   1546  CD2 LEU A  96      -6.924  11.195  12.862  1.00  0.500          C  
ATOM   1547  H   LEU A  96      -4.769  10.851  16.189  1.00  0.470          H  
ATOM   1548  HA  LEU A  96      -7.083   9.478  15.110  1.00  0.410          H  
ATOM   1549 1HB  LEU A  96      -4.167   9.599  14.225  1.00  0.600          H  
ATOM   1550 2HB  LEU A  96      -5.468   8.885  13.270  1.00  0.600          H  
ATOM   1551  HG  LEU A  96      -5.228  11.828  14.006  1.00  0.600          H  
ATOM   1552 1HD1 LEU A  96      -4.605  12.120  11.643  1.00  0.600          H  
ATOM   1553 2HD1 LEU A  96      -3.454  11.055  12.488  1.00  0.600          H  
ATOM   1554 3HD1 LEU A  96      -4.674  10.371  11.396  1.00  0.600          H  
ATOM   1555 1HD2 LEU A  96      -7.049  12.166  12.382  1.00  0.600          H  
ATOM   1556 2HD2 LEU A  96      -7.190  10.421  12.174  1.00  0.600          H  
ATOM   1557 3HD2 LEU A  96      -7.583  11.142  13.721  1.00  0.600          H  
ATOM   1558  N   LYS A  97      -4.948   7.782  16.755  1.00  0.400          N  
ATOM   1559  CA  LYS A  97      -4.635   6.463  17.238  1.00  0.460          C  
ATOM   1560  C   LYS A  97      -5.933   5.743  17.583  1.00  0.460          C  
ATOM   1561  O   LYS A  97      -6.028   4.534  17.440  1.00  0.510          O  
ATOM   1562  CB  LYS A  97      -3.672   6.505  18.417  1.00  0.620          C  
ATOM   1563  CG  LYS A  97      -3.188   5.124  18.860  1.00  0.620          C  
ATOM   1564  CD  LYS A  97      -2.103   5.229  19.917  1.00  0.620          C  
ATOM   1565  CE  LYS A  97      -1.617   3.855  20.345  1.00  0.620          C  
ATOM   1566  NZ  LYS A  97      -0.535   3.943  21.370  1.00  0.620          N  
ATOM   1567  H   LYS A  97      -4.561   8.585  17.260  1.00  0.480          H  
ATOM   1568  HA  LYS A  97      -4.141   5.914  16.444  1.00  0.550          H  
ATOM   1569 1HB  LYS A  97      -2.805   7.112  18.157  1.00  0.740          H  
ATOM   1570 2HB  LYS A  97      -4.161   6.987  19.265  1.00  0.740          H  
ATOM   1571 1HG  LYS A  97      -4.027   4.562  19.274  1.00  0.740          H  
ATOM   1572 2HG  LYS A  97      -2.805   4.580  17.998  1.00  0.740          H  
ATOM   1573 1HD  LYS A  97      -1.262   5.797  19.515  1.00  0.740          H  
ATOM   1574 2HD  LYS A  97      -2.494   5.758  20.785  1.00  0.740          H  
ATOM   1575 1HE  LYS A  97      -2.455   3.294  20.760  1.00  0.740          H  
ATOM   1576 2HE  LYS A  97      -1.236   3.323  19.471  1.00  0.740          H  
ATOM   1577 1HZ  LYS A  97      -0.237   3.012  21.629  1.00  0.740          H  
ATOM   1578 2HZ  LYS A  97       0.251   4.451  20.988  1.00  0.740          H  
ATOM   1579 3HZ  LYS A  97      -0.879   4.424  22.189  1.00  0.740          H  
ATOM   1580  N   LYS A  98      -6.974   6.452  18.052  1.00  0.450          N  
ATOM   1581  CA  LYS A  98      -8.195   5.733  18.403  1.00  0.520          C  
ATOM   1582  C   LYS A  98      -8.799   4.979  17.207  1.00  0.510          C  
ATOM   1583  O   LYS A  98      -9.423   3.927  17.386  1.00  0.750          O  
ATOM   1584  CB  LYS A  98      -9.251   6.705  18.947  1.00  0.700          C  
ATOM   1585  CG  LYS A  98      -9.866   7.641  17.885  1.00  0.700          C  
ATOM   1586  CD  LYS A  98     -10.796   8.674  18.491  1.00  0.700          C  
ATOM   1587  CE  LYS A  98     -11.411   9.557  17.406  1.00  0.700          C  
ATOM   1588  NZ  LYS A  98     -12.286  10.621  17.983  1.00  0.700          N  
ATOM   1589  H   LYS A  98      -6.923   7.468  18.180  1.00  0.540          H  
ATOM   1590  HA  LYS A  98      -7.951   5.000  19.174  1.00  0.620          H  
ATOM   1591 1HB  LYS A  98     -10.060   6.140  19.408  1.00  0.840          H  
ATOM   1592 2HB  LYS A  98      -8.803   7.329  19.718  1.00  0.840          H  
ATOM   1593 1HG  LYS A  98      -9.087   8.132  17.314  1.00  0.840          H  
ATOM   1594 2HG  LYS A  98     -10.469   7.049  17.201  1.00  0.840          H  
ATOM   1595 1HD  LYS A  98     -11.590   8.172  19.042  1.00  0.840          H  
ATOM   1596 2HD  LYS A  98     -10.232   9.303  19.181  1.00  0.840          H  
ATOM   1597 1HE  LYS A  98     -10.608  10.025  16.834  1.00  0.840          H  
ATOM   1598 2HE  LYS A  98     -12.004   8.935  16.734  1.00  0.840          H  
ATOM   1599 1HZ  LYS A  98     -12.672  11.185  17.238  1.00  0.840          H  
ATOM   1600 2HZ  LYS A  98     -13.038  10.197  18.507  1.00  0.840          H  
ATOM   1601 3HZ  LYS A  98     -11.734  11.205  18.596  1.00  0.840          H  
ATOM   1602  N   LEU A  99      -8.581   5.477  15.985  1.00  0.350          N  
ATOM   1603  CA  LEU A  99      -9.151   4.862  14.805  1.00  0.310          C  
ATOM   1604  C   LEU A  99      -8.216   3.793  14.305  1.00  0.240          C  
ATOM   1605  O   LEU A  99      -8.632   2.681  13.958  1.00  0.240          O  
ATOM   1606  CB  LEU A  99      -9.265   5.911  13.696  1.00  0.450          C  
ATOM   1607  CG  LEU A  99     -10.145   7.128  13.945  1.00  0.450          C  
ATOM   1608  CD1 LEU A  99      -9.948   8.088  12.784  1.00  0.450          C  
ATOM   1609  CD2 LEU A  99     -11.604   6.710  14.071  1.00  0.450          C  
ATOM   1610  H   LEU A  99      -8.006   6.310  15.854  1.00  0.420          H  
ATOM   1611  HA  LEU A  99     -10.111   4.413  15.048  1.00  0.370          H  
ATOM   1612 1HB  LEU A  99      -8.265   6.269  13.450  1.00  0.540          H  
ATOM   1613 2HB  LEU A  99      -9.663   5.419  12.830  1.00  0.540          H  
ATOM   1614  HG  LEU A  99      -9.831   7.632  14.854  1.00  0.540          H  
ATOM   1615 1HD1 LEU A  99     -10.555   8.978  12.938  1.00  0.540          H  
ATOM   1616 2HD1 LEU A  99      -8.903   8.374  12.730  1.00  0.540          H  
ATOM   1617 3HD1 LEU A  99     -10.246   7.607  11.848  1.00  0.540          H  
ATOM   1618 1HD2 LEU A  99     -12.220   7.594  14.234  1.00  0.540          H  
ATOM   1619 2HD2 LEU A  99     -11.921   6.212  13.152  1.00  0.540          H  
ATOM   1620 3HD2 LEU A  99     -11.728   6.031  14.912  1.00  0.540          H  
ATOM   1621  N   LEU A 100      -6.943   4.152  14.270  1.00  0.240          N  
ATOM   1622  CA  LEU A 100      -5.898   3.310  13.743  1.00  0.210          C  
ATOM   1623  C   LEU A 100      -5.792   2.056  14.616  1.00  0.230          C  
ATOM   1624  O   LEU A 100      -5.596   0.948  14.110  1.00  0.230          O  
ATOM   1625  CB  LEU A 100      -4.611   4.156  13.717  1.00  0.310          C  
ATOM   1626  CG  LEU A 100      -4.634   5.410  12.700  1.00  0.310          C  
ATOM   1627  CD1 LEU A 100      -3.460   6.352  12.978  1.00  0.310          C  
ATOM   1628  CD2 LEU A 100      -4.537   4.934  11.276  1.00  0.310          C  
ATOM   1629  H   LEU A 100      -6.693   5.086  14.604  1.00  0.290          H  
ATOM   1630  HA  LEU A 100      -6.165   3.001  12.737  1.00  0.250          H  
ATOM   1631 1HB  LEU A 100      -4.429   4.526  14.711  1.00  0.370          H  
ATOM   1632 2HB  LEU A 100      -3.792   3.510  13.436  1.00  0.370          H  
ATOM   1633  HG  LEU A 100      -5.565   5.963  12.838  1.00  0.370          H  
ATOM   1634 1HD1 LEU A 100      -3.505   7.196  12.292  1.00  0.370          H  
ATOM   1635 2HD1 LEU A 100      -3.526   6.719  13.999  1.00  0.370          H  
ATOM   1636 3HD1 LEU A 100      -2.523   5.842  12.842  1.00  0.370          H  
ATOM   1637 1HD2 LEU A 100      -4.558   5.788  10.599  1.00  0.370          H  
ATOM   1638 2HD2 LEU A 100      -3.628   4.412  11.156  1.00  0.370          H  
ATOM   1639 3HD2 LEU A 100      -5.339   4.291  11.046  1.00  0.370          H  
ATOM   1640  N   LYS A 101      -5.968   2.225  15.936  1.00  0.270          N  
ATOM   1641  CA  LYS A 101      -5.947   1.129  16.894  1.00  0.300          C  
ATOM   1642  C   LYS A 101      -7.159   0.228  16.685  1.00  0.310          C  
ATOM   1643  O   LYS A 101      -7.011  -0.987  16.581  1.00  0.430          O  
ATOM   1644  CB  LYS A 101      -5.933   1.654  18.331  1.00  0.410          C  
ATOM   1645  CG  LYS A 101      -5.872   0.574  19.408  1.00  0.410          C  
ATOM   1646  CD  LYS A 101      -5.799   1.187  20.809  1.00  0.410          C  
ATOM   1647  CE  LYS A 101      -5.775   0.107  21.889  1.00  0.410          C  
ATOM   1648  NZ  LYS A 101      -5.733   0.687  23.265  1.00  0.410          N  
ATOM   1649  H   LYS A 101      -6.101   3.161  16.302  1.00  0.320          H  
ATOM   1650  HA  LYS A 101      -5.047   0.538  16.728  1.00  0.360          H  
ATOM   1651 1HB  LYS A 101      -5.072   2.308  18.462  1.00  0.490          H  
ATOM   1652 2HB  LYS A 101      -6.827   2.257  18.504  1.00  0.490          H  
ATOM   1653 1HG  LYS A 101      -6.758  -0.058  19.345  1.00  0.490          H  
ATOM   1654 2HG  LYS A 101      -4.992  -0.047  19.240  1.00  0.490          H  
ATOM   1655 1HD  LYS A 101      -4.898   1.798  20.892  1.00  0.490          H  
ATOM   1656 2HD  LYS A 101      -6.667   1.829  20.967  1.00  0.490          H  
ATOM   1657 1HE  LYS A 101      -6.669  -0.510  21.794  1.00  0.490          H  
ATOM   1658 2HE  LYS A 101      -4.897  -0.521  21.744  1.00  0.490          H  
ATOM   1659 1HZ  LYS A 101      -5.719  -0.060  23.946  1.00  0.490          H  
ATOM   1660 2HZ  LYS A 101      -4.904   1.251  23.371  1.00  0.490          H  
ATOM   1661 3HZ  LYS A 101      -6.551   1.261  23.415  1.00  0.490          H  
ATOM   1662  N   THR A 102      -8.360   0.817  16.561  1.00  0.340          N  
ATOM   1663  CA  THR A 102      -9.600   0.055  16.377  1.00  0.340          C  
ATOM   1664  C   THR A 102      -9.516  -0.876  15.178  1.00  0.320          C  
ATOM   1665  O   THR A 102      -9.943  -2.033  15.239  1.00  0.350          O  
ATOM   1666  CB  THR A 102     -10.827   0.989  16.190  1.00  0.480          C  
ATOM   1667  OG1 THR A 102     -11.017   1.789  17.365  1.00  0.480          O  
ATOM   1668  CG2 THR A 102     -12.094   0.162  15.936  1.00  0.480          C  
ATOM   1669  H   THR A 102      -8.452   1.826  16.671  1.00  0.410          H  
ATOM   1670  HA  THR A 102      -9.764  -0.551  17.266  1.00  0.410          H  
ATOM   1671  HB  THR A 102     -10.654   1.648  15.340  1.00  0.570          H  
ATOM   1672  HG1 THR A 102     -10.364   2.518  17.381  1.00  0.570          H  
ATOM   1673 1HG2 THR A 102     -12.938   0.836  15.811  1.00  0.570          H  
ATOM   1674 2HG2 THR A 102     -11.988  -0.440  15.035  1.00  0.570          H  
ATOM   1675 3HG2 THR A 102     -12.274  -0.494  16.786  1.00  0.570          H  
ATOM   1676  N   LYS A 103      -8.960  -0.376  14.082  1.00  0.280          N  
ATOM   1677  CA  LYS A 103      -8.838  -1.157  12.858  1.00  0.280          C  
ATOM   1678  C   LYS A 103      -7.567  -2.022  12.808  1.00  0.280          C  
ATOM   1679  O   LYS A 103      -7.287  -2.650  11.783  1.00  0.290          O  
ATOM   1680  CB  LYS A 103      -8.918  -0.230  11.645  1.00  0.390          C  
ATOM   1681  CG  LYS A 103     -10.241   0.549  11.501  1.00  0.390          C  
ATOM   1682  CD  LYS A 103     -11.462  -0.353  11.285  1.00  0.390          C  
ATOM   1683  CE  LYS A 103     -12.712   0.481  11.015  1.00  0.390          C  
ATOM   1684  NZ  LYS A 103     -13.927  -0.371  10.840  1.00  0.390          N  
ATOM   1685  H   LYS A 103      -8.661   0.607  14.092  1.00  0.340          H  
ATOM   1686  HA  LYS A 103      -9.674  -1.848  12.818  1.00  0.340          H  
ATOM   1687 1HB  LYS A 103      -8.146   0.530  11.744  1.00  0.470          H  
ATOM   1688 2HB  LYS A 103      -8.725  -0.786  10.729  1.00  0.470          H  
ATOM   1689 1HG  LYS A 103     -10.395   1.166  12.389  1.00  0.470          H  
ATOM   1690 2HG  LYS A 103     -10.162   1.199  10.644  1.00  0.470          H  
ATOM   1691 1HD  LYS A 103     -11.283  -1.027  10.447  1.00  0.470          H  
ATOM   1692 2HD  LYS A 103     -11.648  -0.944  12.179  1.00  0.470          H  
ATOM   1693 1HE  LYS A 103     -12.872   1.159  11.853  1.00  0.470          H  
ATOM   1694 2HE  LYS A 103     -12.559   1.068  10.110  1.00  0.470          H  
ATOM   1695 1HZ  LYS A 103     -14.730   0.217  10.664  1.00  0.470          H  
ATOM   1696 2HZ  LYS A 103     -13.794  -0.998  10.057  1.00  0.470          H  
ATOM   1697 3HZ  LYS A 103     -14.086  -0.912  11.679  1.00  0.470          H  
ATOM   1698  N   LYS A 104      -6.800  -2.034  13.910  1.00  0.290          N  
ATOM   1699  CA  LYS A 104      -5.558  -2.772  14.092  1.00  0.310          C  
ATOM   1700  C   LYS A 104      -4.499  -2.424  13.062  1.00  0.290          C  
ATOM   1701  O   LYS A 104      -3.660  -3.250  12.711  1.00  0.320          O  
ATOM   1702  CB  LYS A 104      -5.836  -4.279  14.052  1.00  0.430          C  
ATOM   1703  CG  LYS A 104      -6.816  -4.754  15.117  1.00  0.430          C  
ATOM   1704  CD  LYS A 104      -6.993  -6.265  15.078  1.00  0.430          C  
ATOM   1705  CE  LYS A 104      -8.012  -6.728  16.112  1.00  0.430          C  
ATOM   1706  NZ  LYS A 104      -8.227  -8.205  16.063  1.00  0.430          N  
ATOM   1707  H   LYS A 104      -7.101  -1.500  14.725  1.00  0.350          H  
ATOM   1708  HA  LYS A 104      -5.167  -2.514  15.077  1.00  0.370          H  
ATOM   1709 1HB  LYS A 104      -6.231  -4.559  13.077  1.00  0.510          H  
ATOM   1710 2HB  LYS A 104      -4.902  -4.822  14.195  1.00  0.510          H  
ATOM   1711 1HG  LYS A 104      -6.450  -4.456  16.099  1.00  0.510          H  
ATOM   1712 2HG  LYS A 104      -7.785  -4.275  14.953  1.00  0.510          H  
ATOM   1713 1HD  LYS A 104      -7.331  -6.563  14.084  1.00  0.510          H  
ATOM   1714 2HD  LYS A 104      -6.036  -6.747  15.278  1.00  0.510          H  
ATOM   1715 1HE  LYS A 104      -7.659  -6.456  17.106  1.00  0.510          H  
ATOM   1716 2HE  LYS A 104      -8.962  -6.226  15.925  1.00  0.510          H  
ATOM   1717 1HZ  LYS A 104      -8.907  -8.470  16.762  1.00  0.510          H  
ATOM   1718 2HZ  LYS A 104      -8.566  -8.468  15.148  1.00  0.510          H  
ATOM   1719 3HZ  LYS A 104      -7.355  -8.681  16.247  1.00  0.510          H  
ATOM   1720  N   LEU A 105      -4.413  -1.160  12.673  1.00  0.250          N  
ATOM   1721  CA  LEU A 105      -3.447  -0.794  11.659  1.00  0.230          C  
ATOM   1722  C   LEU A 105      -2.143  -0.418  12.337  1.00  0.240          C  
ATOM   1723  O   LEU A 105      -1.119  -0.192  11.699  1.00  0.250          O  
ATOM   1724  CB  LEU A 105      -4.012   0.376  10.844  1.00  0.330          C  
ATOM   1725  CG  LEU A 105      -5.393   0.137  10.205  1.00  0.330          C  
ATOM   1726  CD1 LEU A 105      -5.829   1.391   9.475  1.00  0.330          C  
ATOM   1727  CD2 LEU A 105      -5.379  -1.040   9.291  1.00  0.330          C  
ATOM   1728  H   LEU A 105      -5.050  -0.449  13.043  1.00  0.300          H  
ATOM   1729  HA  LEU A 105      -3.252  -1.647  11.014  1.00  0.280          H  
ATOM   1730 1HB  LEU A 105      -4.062   1.267  11.477  1.00  0.400          H  
ATOM   1731 2HB  LEU A 105      -3.351   0.556  10.017  1.00  0.400          H  
ATOM   1732  HG  LEU A 105      -6.099  -0.053  10.992  1.00  0.400          H  
ATOM   1733 1HD1 LEU A 105      -6.821   1.238   9.057  1.00  0.400          H  
ATOM   1734 2HD1 LEU A 105      -5.853   2.215  10.168  1.00  0.400          H  
ATOM   1735 3HD1 LEU A 105      -5.137   1.608   8.676  1.00  0.400          H  
ATOM   1736 1HD2 LEU A 105      -6.370  -1.181   8.886  1.00  0.400          H  
ATOM   1737 2HD2 LEU A 105      -4.684  -0.862   8.498  1.00  0.400          H  
ATOM   1738 3HD2 LEU A 105      -5.100  -1.940   9.831  1.00  0.400          H  
ATOM   1739  N   THR A 106      -2.172  -0.460  13.661  1.00  0.260          N  
ATOM   1740  CA  THR A 106      -1.051  -0.169  14.519  1.00  0.280          C  
ATOM   1741  C   THR A 106      -0.399  -1.478  14.945  1.00  0.310          C  
ATOM   1742  O   THR A 106       0.592  -1.468  15.679  1.00  0.350          O  
ATOM   1743  CB  THR A 106      -1.519   0.574  15.795  1.00  0.380          C  
ATOM   1744  OG1 THR A 106      -2.405  -0.275  16.545  1.00  0.380          O  
ATOM   1745  CG2 THR A 106      -2.273   1.818  15.422  1.00  0.380          C  
ATOM   1746  H   THR A 106      -3.040  -0.701  14.114  1.00  0.310          H  
ATOM   1747  HA  THR A 106      -0.319   0.431  13.977  1.00  0.340          H  
ATOM   1748  HB  THR A 106      -0.661   0.837  16.411  1.00  0.460          H  
ATOM   1749  HG1 THR A 106      -1.884  -0.948  17.001  1.00  0.460          H  
ATOM   1750 1HG2 THR A 106      -2.615   2.328  16.323  1.00  0.460          H  
ATOM   1751 2HG2 THR A 106      -1.626   2.463  14.872  1.00  0.460          H  
ATOM   1752 3HG2 THR A 106      -3.116   1.551  14.817  1.00  0.460          H  
ATOM   1753  N   THR A 107      -0.971  -2.613  14.514  1.00  0.320          N  
ATOM   1754  CA  THR A 107      -0.469  -3.911  14.930  1.00  0.360          C  
ATOM   1755  C   THR A 107       0.348  -4.585  13.842  1.00  0.360          C  
ATOM   1756  O   THR A 107      -0.115  -4.785  12.720  1.00  0.350          O  
ATOM   1757  CB  THR A 107      -1.640  -4.844  15.336  1.00  0.490          C  
ATOM   1758  OG1 THR A 107      -2.354  -4.271  16.444  1.00  0.490          O  
ATOM   1759  CG2 THR A 107      -1.121  -6.222  15.747  1.00  0.490          C  
ATOM   1760  H   THR A 107      -1.773  -2.593  13.879  1.00  0.380          H  
ATOM   1761  HA  THR A 107       0.174  -3.774  15.797  1.00  0.430          H  
ATOM   1762  HB  THR A 107      -2.324  -4.954  14.492  1.00  0.590          H  
ATOM   1763  HG1 THR A 107      -2.855  -3.512  16.138  1.00  0.590          H  
ATOM   1764 1HG2 THR A 107      -1.965  -6.848  16.030  1.00  0.590          H  
ATOM   1765 2HG2 THR A 107      -0.594  -6.694  14.920  1.00  0.590          H  
ATOM   1766 3HG2 THR A 107      -0.446  -6.120  16.594  1.00  0.590          H  
ATOM   1767  N   ARG A 108       1.565  -4.972  14.195  1.00  0.420          N  
ATOM   1768  CA  ARG A 108       2.429  -5.675  13.268  1.00  0.470          C  
ATOM   1769  C   ARG A 108       2.051  -7.137  13.185  1.00  0.500          C  
ATOM   1770  O   ARG A 108       1.832  -7.789  14.205  1.00  0.520          O  
ATOM   1771  CB  ARG A 108       3.889  -5.571  13.674  1.00  0.640          C  
ATOM   1772  CG  ARG A 108       4.826  -6.278  12.715  1.00  0.640          C  
ATOM   1773  CD  ARG A 108       6.266  -5.923  12.906  1.00  0.640          C  
ATOM   1774  NE  ARG A 108       6.815  -6.370  14.181  1.00  0.640          N  
ATOM   1775  CZ  ARG A 108       7.347  -7.595  14.417  1.00  0.640          C  
ATOM   1776  NH1 ARG A 108       7.389  -8.513  13.469  1.00  0.640          N  
ATOM   1777  NH2 ARG A 108       7.836  -7.870  15.616  1.00  0.640          N  
ATOM   1778  H   ARG A 108       1.884  -4.769  15.132  1.00  0.500          H  
ATOM   1779  HA  ARG A 108       2.313  -5.230  12.280  1.00  0.560          H  
ATOM   1780 1HB  ARG A 108       4.182  -4.525  13.726  1.00  0.770          H  
ATOM   1781 2HB  ARG A 108       4.029  -6.012  14.660  1.00  0.770          H  
ATOM   1782 1HG  ARG A 108       4.746  -7.352  12.882  1.00  0.770          H  
ATOM   1783 2HG  ARG A 108       4.519  -6.061  11.706  1.00  0.770          H  
ATOM   1784 1HD  ARG A 108       6.855  -6.362  12.105  1.00  0.770          H  
ATOM   1785 2HD  ARG A 108       6.367  -4.839  12.855  1.00  0.770          H  
ATOM   1786  HE  ARG A 108       6.820  -5.705  14.942  1.00  0.770          H  
ATOM   1787 1HH1 ARG A 108       7.022  -8.311  12.550  1.00  0.770          H  
ATOM   1788 2HH1 ARG A 108       7.791  -9.421  13.660  1.00  0.770          H  
ATOM   1789 1HH2 ARG A 108       7.813  -7.168  16.344  1.00  0.770          H  
ATOM   1790 2HH2 ARG A 108       8.241  -8.776  15.805  1.00  0.770          H  
ATOM   1791  N   ASP A 109       2.023  -7.667  11.973  1.00  0.520          N  
ATOM   1792  CA  ASP A 109       1.769  -9.084  11.786  1.00  0.560          C  
ATOM   1793  C   ASP A 109       3.091  -9.789  12.035  1.00  0.600          C  
ATOM   1794  O   ASP A 109       4.050  -9.623  11.277  1.00  0.700          O  
ATOM   1795  CB  ASP A 109       1.222  -9.388  10.389  1.00  0.770          C  
ATOM   1796  CG  ASP A 109       0.780 -10.870  10.168  1.00  0.770          C  
ATOM   1797  OD1 ASP A 109       1.179 -11.760  10.927  1.00  0.770          O  
ATOM   1798  OD2 ASP A 109       0.014 -11.095   9.218  1.00  0.770          O  
ATOM   1799  H   ASP A 109       2.177  -7.064  11.180  1.00  0.620          H  
ATOM   1800  HA  ASP A 109       1.045  -9.421  12.529  1.00  0.670          H  
ATOM   1801 1HB  ASP A 109       0.379  -8.726  10.175  1.00  0.920          H  
ATOM   1802 2HB  ASP A 109       1.993  -9.175   9.678  1.00  0.920          H  
ATOM   1803  N   LYS A 110       3.158 -10.502  13.147  1.00  0.690          N  
ATOM   1804  CA  LYS A 110       4.382 -11.133  13.608  1.00  0.770          C  
ATOM   1805  C   LYS A 110       4.609 -12.516  13.012  1.00  0.770          C  
ATOM   1806  O   LYS A 110       5.580 -13.189  13.363  1.00  0.860          O  
ATOM   1807  CB  LYS A 110       4.362 -11.235  15.133  1.00  1.050          C  
ATOM   1808  CG  LYS A 110       4.376  -9.890  15.846  1.00  1.050          C  
ATOM   1809  CD  LYS A 110       4.358 -10.058  17.362  1.00  1.050          C  
ATOM   1810  CE  LYS A 110       4.371  -8.709  18.072  1.00  1.050          C  
ATOM   1811  NZ  LYS A 110       4.303  -8.857  19.559  1.00  1.050          N  
ATOM   1812  H   LYS A 110       2.317 -10.585  13.701  1.00  0.830          H  
ATOM   1813  HA  LYS A 110       5.218 -10.505  13.310  1.00  0.920          H  
ATOM   1814 1HB  LYS A 110       3.469 -11.774  15.446  1.00  1.260          H  
ATOM   1815 2HB  LYS A 110       5.226 -11.806  15.470  1.00  1.260          H  
ATOM   1816 1HG  LYS A 110       5.264  -9.344  15.557  1.00  1.260          H  
ATOM   1817 2HG  LYS A 110       3.507  -9.307  15.540  1.00  1.260          H  
ATOM   1818 1HD  LYS A 110       3.459 -10.602  17.652  1.00  1.260          H  
ATOM   1819 2HD  LYS A 110       5.228 -10.635  17.675  1.00  1.260          H  
ATOM   1820 1HE  LYS A 110       5.286  -8.179  17.809  1.00  1.260          H  
ATOM   1821 2HE  LYS A 110       3.515  -8.122  17.734  1.00  1.260          H  
ATOM   1822 1HZ  LYS A 110       4.312  -7.943  19.992  1.00  1.260          H  
ATOM   1823 2HZ  LYS A 110       3.450  -9.338  19.812  1.00  1.260          H  
ATOM   1824 3HZ  LYS A 110       5.097  -9.390  19.886  1.00  1.260          H  
ATOM   1825  N   ARG A 111       3.698 -12.976  12.159  1.00  0.730          N  
ATOM   1826  CA  ARG A 111       3.872 -14.300  11.585  1.00  0.790          C  
ATOM   1827  C   ARG A 111       4.885 -14.265  10.451  1.00  0.810          C  
ATOM   1828  O   ARG A 111       4.915 -13.333   9.648  1.00  0.960          O  
ATOM   1829  CB  ARG A 111       2.560 -14.838  11.068  1.00  1.080          C  
ATOM   1830  CG  ARG A 111       1.519 -15.093  12.146  1.00  1.080          C  
ATOM   1831  CD  ARG A 111       0.243 -15.525  11.563  1.00  1.080          C  
ATOM   1832  NE  ARG A 111      -0.316 -14.475  10.733  1.00  1.080          N  
ATOM   1833  CZ  ARG A 111      -1.416 -14.581   9.959  1.00  1.080          C  
ATOM   1834  NH1 ARG A 111      -2.114 -15.710   9.916  1.00  1.080          N  
ATOM   1835  NH2 ARG A 111      -1.785 -13.537   9.237  1.00  1.080          N  
ATOM   1836  H   ARG A 111       2.894 -12.392  11.873  1.00  0.880          H  
ATOM   1837  HA  ARG A 111       4.242 -14.970  12.360  1.00  0.950          H  
ATOM   1838 1HB  ARG A 111       2.148 -14.126  10.354  1.00  1.300          H  
ATOM   1839 2HB  ARG A 111       2.732 -15.772  10.538  1.00  1.300          H  
ATOM   1840 1HG  ARG A 111       1.874 -15.862  12.828  1.00  1.300          H  
ATOM   1841 2HG  ARG A 111       1.342 -14.167  12.696  1.00  1.300          H  
ATOM   1842 1HD  ARG A 111       0.404 -16.409  10.948  1.00  1.300          H  
ATOM   1843 2HD  ARG A 111      -0.463 -15.749  12.361  1.00  1.300          H  
ATOM   1844  HE  ARG A 111       0.183 -13.560  10.729  1.00  1.300          H  
ATOM   1845 1HH1 ARG A 111      -1.830 -16.505  10.467  1.00  1.300          H  
ATOM   1846 2HH1 ARG A 111      -2.935 -15.775   9.331  1.00  1.300          H  
ATOM   1847 1HH2 ARG A 111      -1.214 -12.667   9.270  1.00  1.300          H  
ATOM   1848 2HH2 ARG A 111      -2.599 -13.581   8.650  1.00  1.300          H  
ATOM   1849  N   ALA A 112       5.690 -15.310  10.352  1.00  0.710          N  
ATOM   1850  CA  ALA A 112       6.655 -15.423   9.273  1.00  0.730          C  
ATOM   1851  C   ALA A 112       7.006 -16.883   9.056  1.00  0.620          C  
ATOM   1852  O   ALA A 112       6.812 -17.711   9.946  1.00  0.550          O  
ATOM   1853  CB  ALA A 112       7.902 -14.608   9.579  1.00  1.010          C  
ATOM   1854  H   ALA A 112       5.634 -16.044  11.045  1.00  0.850          H  
ATOM   1855  HA  ALA A 112       6.197 -15.044   8.359  1.00  0.880          H  
ATOM   1856 1HB  ALA A 112       8.608 -14.696   8.754  1.00  1.220          H  
ATOM   1857 2HB  ALA A 112       7.628 -13.560   9.714  1.00  1.220          H  
ATOM   1858 3HB  ALA A 112       8.363 -14.984  10.490  1.00  1.220          H  
ATOM   1859  N   LYS A 113       7.509 -17.193   7.869  1.00  0.650          N  
ATOM   1860  CA  LYS A 113       7.963 -18.535   7.531  1.00  0.600          C  
ATOM   1861  C   LYS A 113       9.071 -19.013   8.463  1.00  0.470          C  
ATOM   1862  O   LYS A 113      10.032 -18.283   8.715  1.00  0.530          O  
ATOM   1863  CB  LYS A 113       8.451 -18.558   6.078  1.00  0.860          C  
ATOM   1864  CG  LYS A 113       8.888 -19.924   5.552  1.00  0.860          C  
ATOM   1865  CD  LYS A 113       9.285 -19.848   4.076  1.00  0.860          C  
ATOM   1866  CE  LYS A 113       9.757 -21.201   3.554  1.00  0.860          C  
ATOM   1867  NZ  LYS A 113      10.148 -21.140   2.115  1.00  0.860          N  
ATOM   1868  H   LYS A 113       7.606 -16.462   7.180  1.00  0.780          H  
ATOM   1869  HA  LYS A 113       7.122 -19.221   7.634  1.00  0.720          H  
ATOM   1870 1HB  LYS A 113       7.661 -18.189   5.426  1.00  1.030          H  
ATOM   1871 2HB  LYS A 113       9.300 -17.882   5.977  1.00  1.030          H  
ATOM   1872 1HG  LYS A 113       9.750 -20.278   6.122  1.00  1.030          H  
ATOM   1873 2HG  LYS A 113       8.078 -20.641   5.673  1.00  1.030          H  
ATOM   1874 1HD  LYS A 113       8.433 -19.513   3.483  1.00  1.030          H  
ATOM   1875 2HD  LYS A 113      10.093 -19.126   3.962  1.00  1.030          H  
ATOM   1876 1HE  LYS A 113      10.614 -21.529   4.141  1.00  1.030          H  
ATOM   1877 2HE  LYS A 113       8.953 -21.927   3.671  1.00  1.030          H  
ATOM   1878 1HZ  LYS A 113      10.454 -22.053   1.809  1.00  1.030          H  
ATOM   1879 2HZ  LYS A 113       9.355 -20.848   1.560  1.00  1.030          H  
ATOM   1880 3HZ  LYS A 113      10.902 -20.478   1.996  1.00  1.030          H  
ATOM   1881  N   GLU A 114       8.938 -20.245   8.953  1.00  0.400          N  
ATOM   1882  CA  GLU A 114       9.945 -20.846   9.817  1.00  0.400          C  
ATOM   1883  C   GLU A 114      11.099 -21.374   8.983  1.00  0.440          C  
ATOM   1884  O   GLU A 114      10.893 -21.874   7.876  1.00  0.490          O  
ATOM   1885  CB  GLU A 114       9.350 -22.003  10.626  1.00  0.560          C  
ATOM   1886  CG  GLU A 114       8.299 -21.599  11.651  1.00  0.560          C  
ATOM   1887  CD  GLU A 114       7.759 -22.780  12.409  1.00  0.560          C  
ATOM   1888  OE1 GLU A 114       7.824 -23.863  11.888  1.00  0.560          O  
ATOM   1889  OE2 GLU A 114       7.302 -22.612  13.517  1.00  0.560          O  
ATOM   1890  H   GLU A 114       8.114 -20.776   8.714  1.00  0.480          H  
ATOM   1891  HA  GLU A 114      10.325 -20.085  10.498  1.00  0.480          H  
ATOM   1892 1HB  GLU A 114       8.894 -22.721   9.944  1.00  0.670          H  
ATOM   1893 2HB  GLU A 114      10.152 -22.525  11.153  1.00  0.670          H  
ATOM   1894 1HG  GLU A 114       8.744 -20.897  12.355  1.00  0.670          H  
ATOM   1895 2HG  GLU A 114       7.482 -21.088  11.140  1.00  0.670          H  
ATOM   1896  N   ARG A 115      12.303 -21.323   9.536  1.00  0.530          N  
ATOM   1897  CA  ARG A 115      13.462 -21.870   8.854  1.00  0.640          C  
ATOM   1898  C   ARG A 115      13.521 -23.380   9.012  1.00  0.630          C  
ATOM   1899  O   ARG A 115      13.346 -23.897  10.115  1.00  0.670          O  
ATOM   1900  CB  ARG A 115      14.743 -21.255   9.397  1.00  0.850          C  
ATOM   1901  CG  ARG A 115      16.011 -21.720   8.707  1.00  0.850          C  
ATOM   1902  CD  ARG A 115      17.211 -21.018   9.190  1.00  0.850          C  
ATOM   1903  NE  ARG A 115      18.402 -21.505   8.511  1.00  0.850          N  
ATOM   1904  CZ  ARG A 115      19.667 -21.091   8.744  1.00  0.850          C  
ATOM   1905  NH1 ARG A 115      19.914 -20.167   9.653  1.00  0.850          N  
ATOM   1906  NH2 ARG A 115      20.663 -21.621   8.052  1.00  0.850          N  
ATOM   1907  H   ARG A 115      12.409 -20.895  10.444  1.00  0.640          H  
ATOM   1908  HA  ARG A 115      13.383 -21.634   7.793  1.00  0.770          H  
ATOM   1909 1HB  ARG A 115      14.692 -20.171   9.307  1.00  1.020          H  
ATOM   1910 2HB  ARG A 115      14.839 -21.494  10.455  1.00  1.020          H  
ATOM   1911 1HG  ARG A 115      16.165 -22.784   8.898  1.00  1.020          H  
ATOM   1912 2HG  ARG A 115      15.927 -21.555   7.634  1.00  1.020          H  
ATOM   1913 1HD  ARG A 115      17.112 -19.949   9.000  1.00  1.020          H  
ATOM   1914 2HD  ARG A 115      17.323 -21.198  10.259  1.00  1.020          H  
ATOM   1915  HE  ARG A 115      18.263 -22.217   7.800  1.00  1.020          H  
ATOM   1916 1HH1 ARG A 115      19.159 -19.760  10.183  1.00  1.020          H  
ATOM   1917 2HH1 ARG A 115      20.863 -19.864   9.822  1.00  1.020          H  
ATOM   1918 1HH2 ARG A 115      20.472 -22.331   7.356  1.00  1.020          H  
ATOM   1919 2HH2 ARG A 115      21.613 -21.321   8.217  1.00  1.020          H  
ATOM   1920  N   LYS A 116      13.787 -24.082   7.913  1.00  0.710          N  
ATOM   1921  CA  LYS A 116      13.940 -25.532   7.958  1.00  0.810          C  
ATOM   1922  C   LYS A 116      15.244 -25.925   8.612  1.00  1.030          C  
ATOM   1923  O   LYS A 116      16.307 -25.434   8.222  1.00  1.280          O  
ATOM   1924  CB  LYS A 116      13.914 -26.132   6.545  1.00  1.090          C  
ATOM   1925  CG  LYS A 116      14.043 -27.674   6.514  1.00  1.090          C  
ATOM   1926  CD  LYS A 116      13.831 -28.276   5.111  1.00  1.090          C  
ATOM   1927  CE  LYS A 116      15.050 -28.129   4.229  1.00  1.090          C  
ATOM   1928  NZ  LYS A 116      14.855 -28.824   2.929  1.00  1.090          N  
ATOM   1929  H   LYS A 116      13.892 -23.596   7.035  1.00  0.850          H  
ATOM   1930  HA  LYS A 116      13.126 -25.952   8.550  1.00  0.970          H  
ATOM   1931 1HB  LYS A 116      12.982 -25.861   6.053  1.00  1.310          H  
ATOM   1932 2HB  LYS A 116      14.730 -25.710   5.966  1.00  1.310          H  
ATOM   1933 1HG  LYS A 116      15.051 -27.940   6.820  1.00  1.310          H  
ATOM   1934 2HG  LYS A 116      13.358 -28.129   7.228  1.00  1.310          H  
ATOM   1935 1HD  LYS A 116      13.603 -29.342   5.213  1.00  1.310          H  
ATOM   1936 2HD  LYS A 116      12.991 -27.791   4.618  1.00  1.310          H  
ATOM   1937 1HE  LYS A 116      15.245 -27.077   4.040  1.00  1.310          H  
ATOM   1938 2HE  LYS A 116      15.910 -28.565   4.738  1.00  1.310          H  
ATOM   1939 1HZ  LYS A 116      15.681 -28.723   2.360  1.00  1.310          H  
ATOM   1940 2HZ  LYS A 116      14.678 -29.807   3.101  1.00  1.310          H  
ATOM   1941 3HZ  LYS A 116      14.063 -28.424   2.448  1.00  1.310          H  
ATOM   1942  N   LYS A 117      15.188 -26.867   9.545  1.00  1.090          N  
ATOM   1943  CA  LYS A 117      16.447 -27.336  10.130  1.00  1.350          C  
ATOM   1944  C   LYS A 117      16.991 -28.513   9.324  1.00  1.360          C  
ATOM   1945  O   LYS A 117      16.240 -29.236   8.667  1.00  1.200          O  
ATOM   1946  CB  LYS A 117      16.304 -27.726  11.601  1.00  1.790          C  
ATOM   1947  CG  LYS A 117      15.923 -26.571  12.515  1.00  1.790          C  
ATOM   1948  CD  LYS A 117      15.792 -27.024  13.966  1.00  1.790          C  
ATOM   1949  CE  LYS A 117      15.405 -25.859  14.877  1.00  1.790          C  
ATOM   1950  NZ  LYS A 117      15.255 -26.284  16.302  1.00  1.790          N  
ATOM   1951  H   LYS A 117      14.262 -27.210   9.837  1.00  1.310          H  
ATOM   1952  HA  LYS A 117      17.179 -26.530  10.071  1.00  1.620          H  
ATOM   1953 1HB  LYS A 117      15.614 -28.522  11.716  1.00  2.140          H  
ATOM   1954 2HB  LYS A 117      17.265 -28.101  11.952  1.00  2.140          H  
ATOM   1955 1HG  LYS A 117      16.684 -25.794  12.447  1.00  2.140          H  
ATOM   1956 2HG  LYS A 117      14.972 -26.149  12.178  1.00  2.140          H  
ATOM   1957 1HD  LYS A 117      15.025 -27.798  14.034  1.00  2.140          H  
ATOM   1958 2HD  LYS A 117      16.738 -27.442  14.306  1.00  2.140          H  
ATOM   1959 1HE  LYS A 117      16.175 -25.091  14.818  1.00  2.140          H  
ATOM   1960 2HE  LYS A 117      14.459 -25.438  14.534  1.00  2.140          H  
ATOM   1961 1HZ  LYS A 117      15.000 -25.485  16.866  1.00  2.140          H  
ATOM   1962 2HZ  LYS A 117      14.533 -26.987  16.374  1.00  2.140          H  
ATOM   1963 3HZ  LYS A 117      16.129 -26.664  16.636  1.00  2.140          H  
ATOM   1964  N   PHE A 118      18.300 -28.708   9.371  1.00  1.640          N  
ATOM   1965  CA  PHE A 118      18.909 -29.822   8.662  1.00  1.770          C  
ATOM   1966  C   PHE A 118      18.359 -31.157   9.120  1.00  1.630          C  
ATOM   1967  O   PHE A 118      18.244 -31.414  10.323  1.00  1.620          O  
ATOM   1968  CB  PHE A 118      20.420 -29.833   8.862  1.00  2.430          C  
ATOM   1969  CG  PHE A 118      21.077 -30.964   8.147  1.00  2.430          C  
ATOM   1970  CD1 PHE A 118      21.341 -30.891   6.792  1.00  2.430          C  
ATOM   1971  CD2 PHE A 118      21.411 -32.125   8.831  1.00  2.430          C  
ATOM   1972  CE1 PHE A 118      21.924 -31.950   6.138  1.00  2.430          C  
ATOM   1973  CE2 PHE A 118      21.993 -33.180   8.179  1.00  2.430          C  
ATOM   1974  CZ  PHE A 118      22.249 -33.094   6.830  1.00  2.430          C  
ATOM   1975  H   PHE A 118      18.879 -28.074   9.905  1.00  1.970          H  
ATOM   1976  HA  PHE A 118      18.693 -29.708   7.599  1.00  2.120          H  
ATOM   1977 1HB  PHE A 118      20.848 -28.902   8.497  1.00  2.910          H  
ATOM   1978 2HB  PHE A 118      20.653 -29.915   9.921  1.00  2.910          H  
ATOM   1979  HD1 PHE A 118      21.081 -29.987   6.240  1.00  2.910          H  
ATOM   1980  HD2 PHE A 118      21.199 -32.194   9.902  1.00  2.910          H  
ATOM   1981  HE1 PHE A 118      22.128 -31.885   5.069  1.00  2.910          H  
ATOM   1982  HE2 PHE A 118      22.248 -34.088   8.727  1.00  2.910          H  
ATOM   1983  HZ  PHE A 118      22.710 -33.933   6.310  1.00  2.910          H  
ATOM   1984  N   GLY A 119      18.029 -32.015   8.167  1.00  1.620          N  
ATOM   1985  CA  GLY A 119      17.527 -33.337   8.487  1.00  1.550          C  
ATOM   1986  C   GLY A 119      16.006 -33.367   8.642  1.00  1.270          C  
ATOM   1987  O   GLY A 119      15.420 -34.428   8.860  1.00  1.260          O  
ATOM   1988  H   GLY A 119      18.123 -31.748   7.196  1.00  1.940          H  
ATOM   1989 1HA  GLY A 119      17.820 -34.024   7.693  1.00  1.860          H  
ATOM   1990 2HA  GLY A 119      18.005 -33.694   9.395  1.00  1.860          H  
ATOM   1991  N   LEU A 120      15.357 -32.211   8.576  1.00  1.100          N  
ATOM   1992  CA  LEU A 120      13.908 -32.180   8.661  1.00  0.890          C  
ATOM   1993  C   LEU A 120      13.316 -32.144   7.274  1.00  0.950          C  
ATOM   1994  O   LEU A 120      13.979 -31.740   6.317  1.00  1.140          O  
ATOM   1995  CB  LEU A 120      13.378 -31.002   9.482  1.00  1.330          C  
ATOM   1996  CG  LEU A 120      13.737 -30.954  10.952  1.00  1.330          C  
ATOM   1997  CD1 LEU A 120      13.180 -29.744  11.523  1.00  1.330          C  
ATOM   1998  CD2 LEU A 120      13.117 -32.104  11.667  1.00  1.330          C  
ATOM   1999  H   LEU A 120      15.863 -31.327   8.451  1.00  1.320          H  
ATOM   2000  HA  LEU A 120      13.568 -33.095   9.121  1.00  1.070          H  
ATOM   2001 1HB  LEU A 120      13.770 -30.088   9.033  1.00  1.600          H  
ATOM   2002 2HB  LEU A 120      12.297 -30.968   9.398  1.00  1.600          H  
ATOM   2003  HG  LEU A 120      14.821 -30.943  11.069  1.00  1.600          H  
ATOM   2004 1HD1 LEU A 120      13.420 -29.685  12.581  1.00  1.600          H  
ATOM   2005 2HD1 LEU A 120      13.565 -28.877  11.010  1.00  1.600          H  
ATOM   2006 3HD1 LEU A 120      12.121 -29.804  11.396  1.00  1.600          H  
ATOM   2007 1HD2 LEU A 120      13.338 -32.020  12.712  1.00  1.600          H  
ATOM   2008 2HD2 LEU A 120      12.039 -32.066  11.533  1.00  1.600          H  
ATOM   2009 3HD2 LEU A 120      13.502 -33.040  11.291  1.00  1.600          H  
ATOM   2010  N   TYR A 121      12.078 -32.621   7.164  1.00  0.940          N  
ATOM   2011  CA  TYR A 121      11.282 -32.574   5.941  1.00  1.140          C  
ATOM   2012  C   TYR A 121      11.092 -31.112   5.569  1.00  1.210          C  
ATOM   2013  O   TYR A 121      11.245 -30.696   4.412  1.00  1.440          O  
ATOM   2014  CB  TYR A 121       9.919 -33.243   6.149  1.00  1.520          C  
ATOM   2015  CG  TYR A 121       9.040 -33.246   4.935  1.00  1.520          C  
ATOM   2016  CD1 TYR A 121       9.152 -34.258   4.003  1.00  1.520          C  
ATOM   2017  CD2 TYR A 121       8.131 -32.219   4.739  1.00  1.520          C  
ATOM   2018  CE1 TYR A 121       8.349 -34.251   2.883  1.00  1.520          C  
ATOM   2019  CE2 TYR A 121       7.333 -32.210   3.622  1.00  1.520          C  
ATOM   2020  CZ  TYR A 121       7.436 -33.221   2.695  1.00  1.520          C  
ATOM   2021  OH  TYR A 121       6.637 -33.212   1.572  1.00  1.520          O  
ATOM   2022  H   TYR A 121      11.613 -32.937   8.011  1.00  1.130          H  
ATOM   2023  HA  TYR A 121      11.824 -33.071   5.137  1.00  1.370          H  
ATOM   2024 1HB  TYR A 121      10.059 -34.274   6.484  1.00  1.820          H  
ATOM   2025 2HB  TYR A 121       9.391 -32.720   6.929  1.00  1.820          H  
ATOM   2026  HD1 TYR A 121       9.871 -35.062   4.154  1.00  1.820          H  
ATOM   2027  HD2 TYR A 121       8.051 -31.415   5.469  1.00  1.820          H  
ATOM   2028  HE1 TYR A 121       8.434 -35.050   2.148  1.00  1.820          H  
ATOM   2029  HE2 TYR A 121       6.620 -31.402   3.470  1.00  1.820          H  
ATOM   2030  HH  TYR A 121       6.856 -33.964   1.016  1.00  1.820          H  
ATOM   2031  N   GLY A 122      10.718 -30.358   6.599  1.00  1.080          N  
ATOM   2032  CA  GLY A 122      10.464 -28.926   6.551  1.00  1.210          C  
ATOM   2033  C   GLY A 122      10.112 -28.503   7.946  1.00  1.040          C  
ATOM   2034  O   GLY A 122       9.578 -29.318   8.675  1.00  1.750          O  
ATOM   2035  H   GLY A 122      10.609 -30.855   7.488  1.00  1.300          H  
ATOM   2036 1HA  GLY A 122      11.326 -28.387   6.196  1.00  1.450          H  
ATOM   2037 2HA  GLY A 122       9.638 -28.718   5.874  1.00  1.450          H  
ATOM   2038  N   ALA A 123      10.332 -27.244   8.301  1.00  0.880          N  
ATOM   2039  CA  ALA A 123      10.027 -26.746   9.647  1.00  0.910          C  
ATOM   2040  C   ALA A 123      10.718 -27.714  10.717  1.00  0.900          C  
ATOM   2041  O   ALA A 123      11.669 -27.340  10.019  1.00  1.420          O  
ATOM   2042  CB  ALA A 123       8.501 -26.460   9.662  1.00  1.260          C  
ATOM   2043  H   ALA A 123      10.732 -26.610   7.623  1.00  1.060          H  
ATOM   2044  HA  ALA A 123      10.509 -25.774   9.779  1.00  1.090          H  
ATOM   2045 1HB  ALA A 123       8.185 -25.987  10.613  1.00  1.510          H  
ATOM   2046 2HB  ALA A 123       8.298 -25.749   8.861  1.00  1.510          H  
ATOM   2047 3HB  ALA A 123       7.896 -27.365   9.460  1.00  1.510          H  
ATOM   2048  N   ARG A 124       9.491 -27.925  11.239  1.00  0.680          N  
ATOM   2049  CA  ARG A 124       9.309 -28.767  12.431  1.00  0.930          C  
ATOM   2050  C   ARG A 124       8.913 -30.235  12.168  1.00  0.990          C  
ATOM   2051  O   ARG A 124       8.684 -30.995  13.108  1.00  1.190          O  
ATOM   2052  CB  ARG A 124       8.246 -28.144  13.321  1.00  1.200          C  
ATOM   2053  CG  ARG A 124       8.633 -26.806  13.932  1.00  1.200          C  
ATOM   2054  CD  ARG A 124       7.534 -26.237  14.760  1.00  1.200          C  
ATOM   2055  NE  ARG A 124       7.878 -24.917  15.291  1.00  1.200          N  
ATOM   2056  CZ  ARG A 124       8.562 -24.669  16.435  1.00  1.200          C  
ATOM   2057  NH1 ARG A 124       8.988 -25.660  17.204  1.00  1.200          N  
ATOM   2058  NH2 ARG A 124       8.808 -23.414  16.785  1.00  1.200          N  
ATOM   2059  H   ARG A 124       8.669 -27.560  10.862  1.00  0.820          H  
ATOM   2060  HA  ARG A 124      10.253 -28.770  12.976  1.00  1.120          H  
ATOM   2061 1HB  ARG A 124       7.337 -27.992  12.739  1.00  1.440          H  
ATOM   2062 2HB  ARG A 124       8.004 -28.825  14.137  1.00  1.440          H  
ATOM   2063 1HG  ARG A 124       9.511 -26.933  14.559  1.00  1.440          H  
ATOM   2064 2HG  ARG A 124       8.857 -26.089  13.138  1.00  1.440          H  
ATOM   2065 1HD  ARG A 124       6.652 -26.118  14.128  1.00  1.440          H  
ATOM   2066 2HD  ARG A 124       7.295 -26.901  15.585  1.00  1.440          H  
ATOM   2067  HE  ARG A 124       7.576 -24.098  14.727  1.00  1.440          H  
ATOM   2068 1HH1 ARG A 124       8.806 -26.618  16.949  1.00  1.440          H  
ATOM   2069 2HH1 ARG A 124       9.497 -25.459  18.054  1.00  1.440          H  
ATOM   2070 1HH2 ARG A 124       8.479 -22.652  16.195  1.00  1.440          H  
ATOM   2071 2HH2 ARG A 124       9.315 -23.211  17.630  1.00  1.440          H  
ATOM   2072  N   ARG A 125       8.799 -30.619  10.912  1.00  1.000          N  
ATOM   2073  CA  ARG A 125       8.418 -31.970  10.519  1.00  1.110          C  
ATOM   2074  C   ARG A 125       9.618 -32.831  10.145  1.00  0.950          C  
ATOM   2075  O   ARG A 125      10.376 -32.500   9.230  1.00  0.910          O  
ATOM   2076  CB  ARG A 125       7.449 -31.928   9.344  1.00  1.510          C  
ATOM   2077  CG  ARG A 125       7.021 -33.291   8.793  1.00  1.510          C  
ATOM   2078  CD  ARG A 125       6.073 -33.144   7.675  1.00  1.510          C  
ATOM   2079  NE  ARG A 125       5.827 -34.412   7.006  1.00  1.510          N  
ATOM   2080  CZ  ARG A 125       5.140 -34.565   5.854  1.00  1.510          C  
ATOM   2081  NH1 ARG A 125       4.618 -33.521   5.244  1.00  1.510          N  
ATOM   2082  NH2 ARG A 125       4.994 -35.774   5.336  1.00  1.510          N  
ATOM   2083  H   ARG A 125       9.013 -29.944  10.189  1.00  1.200          H  
ATOM   2084  HA  ARG A 125       7.910 -32.440  11.361  1.00  1.330          H  
ATOM   2085 1HB  ARG A 125       6.551 -31.390   9.637  1.00  1.810          H  
ATOM   2086 2HB  ARG A 125       7.906 -31.371   8.524  1.00  1.810          H  
ATOM   2087 1HG  ARG A 125       7.886 -33.844   8.429  1.00  1.810          H  
ATOM   2088 2HG  ARG A 125       6.535 -33.865   9.581  1.00  1.810          H  
ATOM   2089 1HD  ARG A 125       5.124 -32.772   8.061  1.00  1.810          H  
ATOM   2090 2HD  ARG A 125       6.469 -32.441   6.962  1.00  1.810          H  
ATOM   2091  HE  ARG A 125       6.210 -35.246   7.436  1.00  1.810          H  
ATOM   2092 1HH1 ARG A 125       4.729 -32.598   5.632  1.00  1.810          H  
ATOM   2093 2HH1 ARG A 125       4.113 -33.639   4.376  1.00  1.810          H  
ATOM   2094 1HH2 ARG A 125       5.395 -36.576   5.803  1.00  1.810          H  
ATOM   2095 2HH2 ARG A 125       4.484 -35.899   4.474  1.00  1.810          H  
ATOM   2096  N   ALA A 126       9.801 -33.933  10.863  1.00  0.970          N  
ATOM   2097  CA  ALA A 126      10.920 -34.842  10.639  1.00  0.950          C  
ATOM   2098  C   ALA A 126      10.456 -36.051   9.827  1.00  0.900          C  
ATOM   2099  O   ALA A 126       9.274 -36.385   9.899  1.00  1.000          O  
ATOM   2100  CB  ALA A 126      11.494 -35.306  11.972  1.00  1.340          C  
ATOM   2101  H   ALA A 126       9.139 -34.139  11.602  1.00  1.160          H  
ATOM   2102  HA  ALA A 126      11.681 -34.298  10.104  1.00  1.140          H  
ATOM   2103 1HB  ALA A 126      12.341 -35.971  11.798  1.00  1.610          H  
ATOM   2104 2HB  ALA A 126      11.819 -34.454  12.556  1.00  1.610          H  
ATOM   2105 3HB  ALA A 126      10.725 -35.845  12.524  1.00  1.610          H  
ATOM   2106  N   PRO A 127      11.329 -36.717   9.039  1.00  1.020          N  
ATOM   2107  CA  PRO A 127      11.064 -37.980   8.363  1.00  1.200          C  
ATOM   2108  C   PRO A 127      10.719 -39.067   9.386  1.00  1.180          C  
ATOM   2109  O   PRO A 127      11.325 -39.146  10.457  1.00  1.130          O  
ATOM   2110  CB  PRO A 127      12.386 -38.273   7.658  1.00  1.800          C  
ATOM   2111  CG  PRO A 127      13.055 -36.938   7.503  1.00  1.800          C  
ATOM   2112  CD  PRO A 127      12.668 -36.162   8.734  1.00  1.800          C  
ATOM   2113  HA  PRO A 127      10.243 -37.851   7.640  1.00  1.440          H  
ATOM   2114 1HB  PRO A 127      12.969 -38.993   8.232  1.00  2.160          H  
ATOM   2115 2HB  PRO A 127      12.175 -38.725   6.694  1.00  2.160          H  
ATOM   2116 1HG  PRO A 127      14.150 -37.069   7.425  1.00  2.160          H  
ATOM   2117 2HG  PRO A 127      12.730 -36.445   6.574  1.00  2.160          H  
ATOM   2118 1HD  PRO A 127      13.382 -36.337   9.559  1.00  2.160          H  
ATOM   2119 2HD  PRO A 127      12.628 -35.129   8.426  1.00  2.160          H  
ATOM   2120  N   GLN A 128       9.814 -39.970   9.007  1.00  1.510          N  
ATOM   2121  CA  GLN A 128       9.319 -41.076   9.846  1.00  1.770          C  
ATOM   2122  C   GLN A 128      10.328 -42.168  10.202  1.00  1.770          C  
ATOM   2123  O   GLN A 128      10.023 -43.072  10.979  1.00  2.110          O  
ATOM   2124  CB  GLN A 128       8.123 -41.742   9.150  1.00  2.370          C  
ATOM   2125  CG  GLN A 128       8.469 -42.582   7.891  1.00  2.370          C  
ATOM   2126  CD  GLN A 128       8.573 -41.769   6.612  1.00  2.370          C  
ATOM   2127  OE1 GLN A 128       8.979 -40.597   6.624  1.00  2.370          O  
ATOM   2128  NE2 GLN A 128       8.213 -42.384   5.499  1.00  2.370          N  
ATOM   2129  H   GLN A 128       9.393 -39.855   8.084  1.00  1.810          H  
ATOM   2130  HA  GLN A 128       8.970 -40.640  10.783  1.00  2.120          H  
ATOM   2131 1HB  GLN A 128       7.618 -42.400   9.857  1.00  2.850          H  
ATOM   2132 2HB  GLN A 128       7.407 -40.976   8.853  1.00  2.850          H  
ATOM   2133 1HG  GLN A 128       9.402 -43.114   8.034  1.00  2.850          H  
ATOM   2134 2HG  GLN A 128       7.667 -43.305   7.751  1.00  2.850          H  
ATOM   2135 1HE2 GLN A 128       8.260 -41.902   4.622  1.00  2.850          H  
ATOM   2136 2HE2 GLN A 128       7.891 -43.332   5.527  1.00  2.850          H  
ATOM   2137  N   PHE A 129      11.498 -42.119   9.598  1.00  1.880          N  
ATOM   2138  CA  PHE A 129      12.533 -43.107   9.829  1.00  2.090          C  
ATOM   2139  C   PHE A 129      13.732 -42.586  10.614  1.00  2.440          C  
ATOM   2140  O   PHE A 129      14.747 -43.283  10.715  1.00  2.710          O  
ATOM   2141  CB  PHE A 129      12.959 -43.695   8.491  1.00  2.840          C  
ATOM   2142  CG  PHE A 129      13.341 -42.662   7.495  1.00  2.840          C  
ATOM   2143  CD1 PHE A 129      14.622 -42.164   7.435  1.00  2.840          C  
ATOM   2144  CD2 PHE A 129      12.395 -42.181   6.608  1.00  2.840          C  
ATOM   2145  CE1 PHE A 129      14.957 -41.201   6.509  1.00  2.840          C  
ATOM   2146  CE2 PHE A 129      12.719 -41.232   5.687  1.00  2.840          C  
ATOM   2147  CZ  PHE A 129      14.007 -40.735   5.635  1.00  2.840          C  
ATOM   2148  H   PHE A 129      11.675 -41.358   8.956  1.00  2.260          H  
ATOM   2149  HA  PHE A 129      12.094 -43.916  10.414  1.00  2.510          H  
ATOM   2150 1HB  PHE A 129      13.808 -44.361   8.637  1.00  3.410          H  
ATOM   2151 2HB  PHE A 129      12.144 -44.285   8.078  1.00  3.410          H  
ATOM   2152  HD1 PHE A 129      15.376 -42.539   8.135  1.00  3.410          H  
ATOM   2153  HD2 PHE A 129      11.381 -42.572   6.646  1.00  3.410          H  
ATOM   2154  HE1 PHE A 129      15.975 -40.811   6.472  1.00  3.410          H  
ATOM   2155  HE2 PHE A 129      11.960 -40.866   4.994  1.00  3.410          H  
ATOM   2156  HZ  PHE A 129      14.269 -39.974   4.900  1.00  3.410          H  
ATOM   2157  N   THR A 130      13.638 -41.377  11.179  1.00  2.930          N  
ATOM   2158  CA  THR A 130      14.773 -40.845  11.928  1.00  3.800          C  
ATOM   2159  C   THR A 130      14.418 -40.535  13.375  1.00  4.150          C  
ATOM   2160  O   THR A 130      13.254 -40.550  13.779  1.00  4.060          O  
ATOM   2161  CB  THR A 130      15.338 -39.556  11.286  1.00  4.970          C  
ATOM   2162  OG1 THR A 130      14.409 -38.474  11.420  1.00  4.970          O  
ATOM   2163  CG2 THR A 130      15.562 -39.793   9.813  1.00  4.970          C  
ATOM   2164  H   THR A 130      12.792 -40.804  11.070  1.00  3.520          H  
ATOM   2165  HA  THR A 130      15.565 -41.592  11.939  1.00  4.560          H  
ATOM   2166  HB  THR A 130      16.279 -39.286  11.762  1.00  5.970          H  
ATOM   2167  HG1 THR A 130      14.392 -38.168  12.334  1.00  5.970          H  
ATOM   2168 1HG2 THR A 130      15.957 -38.888   9.353  1.00  5.970          H  
ATOM   2169 2HG2 THR A 130      16.266 -40.611   9.679  1.00  5.970          H  
ATOM   2170 3HG2 THR A 130      14.625 -40.045   9.350  1.00  5.970          H  
ATOM   2171  N   LYS A 131      15.449 -40.257  14.162  1.00  4.900          N  
ATOM   2172  CA  LYS A 131      15.294 -39.875  15.557  1.00  5.550          C  
ATOM   2173  C   LYS A 131      15.720 -38.427  15.700  1.00  6.160          C  
ATOM   2174  O   LYS A 131      16.523 -37.949  14.894  1.00  6.420          O  
ATOM   2175  CB  LYS A 131      16.131 -40.781  16.462  1.00  7.510          C  
ATOM   2176  CG  LYS A 131      15.825 -42.290  16.335  1.00  7.510          C  
ATOM   2177  CD  LYS A 131      14.405 -42.644  16.794  1.00  7.510          C  
ATOM   2178  CE  LYS A 131      14.175 -44.153  16.764  1.00  7.510          C  
ATOM   2179  NZ  LYS A 131      12.779 -44.517  17.160  1.00  7.510          N  
ATOM   2180  H   LYS A 131      16.379 -40.284  13.768  1.00  5.880          H  
ATOM   2181  HA  LYS A 131      14.244 -39.938  15.840  1.00  6.660          H  
ATOM   2182 1HB  LYS A 131      17.188 -40.635  16.239  1.00  9.010          H  
ATOM   2183 2HB  LYS A 131      15.977 -40.494  17.501  1.00  9.010          H  
ATOM   2184 1HG  LYS A 131      15.940 -42.592  15.293  1.00  9.010          H  
ATOM   2185 2HG  LYS A 131      16.541 -42.851  16.935  1.00  9.010          H  
ATOM   2186 1HD  LYS A 131      14.238 -42.274  17.805  1.00  9.010          H  
ATOM   2187 2HD  LYS A 131      13.677 -42.182  16.126  1.00  9.010          H  
ATOM   2188 1HE  LYS A 131      14.361 -44.519  15.754  1.00  9.010          H  
ATOM   2189 2HE  LYS A 131      14.872 -44.635  17.449  1.00  9.010          H  
ATOM   2190 1HZ  LYS A 131      12.668 -45.521  17.125  1.00  9.010          H  
ATOM   2191 2HZ  LYS A 131      12.597 -44.193  18.100  1.00  9.010          H  
ATOM   2192 3HZ  LYS A 131      12.124 -44.084  16.523  1.00  9.010          H  
ATOM   2193  N   ARG A 132      15.204 -37.752  16.723  1.00  6.650          N  
ATOM   2194  CA  ARG A 132      15.528 -36.358  16.980  1.00  7.460          C  
ATOM   2195  C   ARG A 132      14.987 -35.910  18.325  1.00  8.290          C  
ATOM   2196  O   ARG A 132      15.597 -35.080  18.996  1.00  8.860          O  
ATOM   2197  OXT ARG A 132      13.846 -36.236  18.645  1.00 11.190          O  
ATOM   2198  CB  ARG A 132      14.930 -35.485  15.899  1.00  9.590          C  
ATOM   2199  CG  ARG A 132      15.199 -34.007  16.006  1.00  9.590          C  
ATOM   2200  CD  ARG A 132      14.581 -33.345  14.872  1.00  9.590          C  
ATOM   2201  NE  ARG A 132      15.257 -33.682  13.614  1.00  9.590          N  
ATOM   2202  CZ  ARG A 132      16.224 -32.954  13.002  1.00  9.590          C  
ATOM   2203  NH1 ARG A 132      16.639 -31.805  13.493  1.00  9.590          N  
ATOM   2204  NH2 ARG A 132      16.739 -33.398  11.883  1.00  9.590          N  
ATOM   2205  H   ARG A 132      14.554 -38.218  17.340  1.00  7.980          H  
ATOM   2206  HA  ARG A 132      16.613 -36.244  16.979  1.00  8.950          H  
ATOM   2207 1HB  ARG A 132      15.296 -35.804  14.933  1.00 11.500          H  
ATOM   2208 2HB  ARG A 132      13.849 -35.621  15.895  1.00 11.500          H  
ATOM   2209 1HG  ARG A 132      14.768 -33.611  16.926  1.00 11.500          H  
ATOM   2210 2HG  ARG A 132      16.273 -33.824  15.991  1.00 11.500          H  
ATOM   2211 1HD  ARG A 132      13.544 -33.674  14.795  1.00 11.500          H  
ATOM   2212 2HD  ARG A 132      14.601 -32.269  15.012  1.00 11.500          H  
ATOM   2213  HE  ARG A 132      14.999 -34.555  13.172  1.00 11.500          H  
ATOM   2214 1HH1 ARG A 132      16.251 -31.444  14.345  1.00 11.500          H  
ATOM   2215 2HH1 ARG A 132      17.357 -31.279  13.003  1.00 11.500          H  
ATOM   2216 1HH2 ARG A 132      16.426 -34.283  11.501  1.00 11.500          H  
ATOM   2217 2HH2 ARG A 132      17.437 -32.824  11.375  1.00 11.500          H  
TER    2218
END

